N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine

C14H30N4 — CID 163742795

IUPACN-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine
SMILESC/C=C(C)/C(=C/C)C(CCC)[C@@H](C)NNN(C)N
InChIInChI=1S/C14H30N4/c1-7-10-14(12(5)16-17-18(6)15)13(9-3)11(4)8-2/h8-9,12,14,16-17H,7,10,15H2,1-6H3/b11-8+,13-9-/t12-,14?/m1/s1
InChIKeyLJGADEPQWMGJEL-MPBVYPCQSA-N
MW254.42 g/mol
LogP2.52
Rot. Bonds8

About N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine

N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine (PubChem CID 163742795) has the molecular formula C14H30N4 and a molecular weight of 254.42 g/mol. Its IUPAC name is N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine.

Molecular Properties

Compound NameN-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine
PubChem CID163742795
Molecular FormulaC14H30N4
Molecular Weight254.42 g/mol
Exact Mass254.25
IUPAC NameN-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine
SMILESC/C=C(C)/C(=C/C)C(CCC)[C@@H](C)NNN(C)N
InChIInChI=1S/C14H30N4/c1-7-10-14(12(5)16-17-18(6)15)13(9-3)11(4)8-2/h8-9,12,14,16-17H,7,10,15H2,1-6H3/b11-8+,13-9-/t12-,14?/m1/s1
InChIKeyLJGADEPQWMGJEL-MPBVYPCQSA-N
XLogP2.52
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

1-ethyl-2-[(E)-9-fluoro-2,4-dimethylundec-4-enyl]hydrazine
CID 134239933
(E)-4-[4-(2-aminohydrazinyl)butan-2-yl]-1,1,1,5-tetrafluorohept-5-en-2-amine
CID 156088233
1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine
CID 167079783
[2,4-Dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine
CID 67559784
(2,5-Dimethyl-3-propan-2-ylhex-4-enyl)hydrazine
CID 88283373
[4-Methyl-4-(2-methylprop-1-enyl)octan-2-yl]hydrazine
CID 91547859
4-[(E)-but-2-en-2-yl]-3-ethyl-5-methylpyrazolidine
CID 134391064
(5,6-Dimethylcyclohepta-2,4-dien-1-yl)hydrazine
CID 135190237
1-[1-(Cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine
CID 142947644
ethane;[3-ethenyl-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-yl]hydrazine
CID 143343734
10-Cyclohepta-2,4,6-trien-1-yl-1-(2-methylhydrazinyl)decan-4-amine
CID 143682888
[(2E,3Z)-1-cyclopropyl-2-ethylidenehexa-3,5-dienyl]hydrazine;ethane
CID 145200289

Frequently Asked Questions

What is the IUPAC name of N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine?
The IUPAC name of N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine (CID 163742795) is N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine.
What is the SMILES notation for N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine?
The canonical SMILES for N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine is C/C=C(C)/C(=C/C)C(CCC)[C@@H](C)NNN(C)N.
What is the InChIKey of N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine?
The InChIKey is LJGADEPQWMGJEL-MPBVYPCQSA-N. The full InChI is InChI=1S/C14H30N4/c1-7-10-14(12(5)16-17-18(6)15)13(9-3)11(4)8-2/h8-9,12,14,16-17H,7,10,15H2,1-6H3/b11-8+,13-9-/t12-,14?/m1/s1.
What are the key properties of N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine?
N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine has a molecular weight of 254.42 g/mol, XLogP of 2.52, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine is sourced from PubChem (CID 163742795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).