(Z)-5-[amino(methyl)amino]dec-4-en-4-amine

C11H25N3 — CID 143055395

IUPAC(Z)-5-[amino(methyl)amino]dec-4-en-4-amine
SMILESCCCCC/C(=C(/N)CCC)N(C)N
InChIInChI=1S/C11H25N3/c1-4-6-7-9-11(14(3)13)10(12)8-5-2/h4-9,12-13H2,1-3H3/b11-10-
InChIKeyXLHCWTDVVMFYEV-KHPPLWFESA-N
MW199.34 g/mol
LogP2.34
Rot. Bonds7

About (Z)-5-[amino(methyl)amino]dec-4-en-4-amine

(Z)-5-[amino(methyl)amino]dec-4-en-4-amine (PubChem CID 143055395) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is (Z)-5-[amino(methyl)amino]dec-4-en-4-amine.

Molecular Properties

Compound Name(Z)-5-[amino(methyl)amino]dec-4-en-4-amine
PubChem CID143055395
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name(Z)-5-[amino(methyl)amino]dec-4-en-4-amine
SMILESCCCCC/C(=C(/N)CCC)N(C)N
InChIInChI=1S/C11H25N3/c1-4-6-7-9-11(14(3)13)10(12)8-5-2/h4-9,12-13H2,1-3H3/b11-10-
InChIKeyXLHCWTDVVMFYEV-KHPPLWFESA-N
XLogP2.34
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-N,2-N-dimethylcyclohexene-1,2-diamine
CID 21720958
(Z)-2-[amino(methyl)amino]non-2-en-3-amine
CID 132109416
(1Z)-2-[amino(methyl)amino]cycloocten-1-amine
CID 134360838
(1Z)-2-[amino(methyl)amino]-N-methylcycloocten-1-amine
CID 138546916
1,3-dimethyl-4,5,6,7,8,9-hexahydro-2H-cycloocta[d]triazole
CID 139470057
2-[Amino(methyl)amino]-7-methylcyclohepten-1-amine
CID 139470196
1-Methyl-1-(2-methylcyclohexen-1-yl)hydrazine
CID 141868449
2,3-dimethyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[d]triazole
CID 146385253
4-Butyl-3-methyl-5-propyl-1,2-dihydrotriazole
CID 146506818
(Z)-2-[amino(propan-2-yl)amino]non-2-en-3-amine
CID 155015140
(Z)-4-[amino(methyl)amino]hex-3-en-3-amine
CID 155417956
(Z)-6-[amino(methyl)amino]dec-5-en-5-amine
CID 156182676

Frequently Asked Questions

What is the IUPAC name of (Z)-5-[amino(methyl)amino]dec-4-en-4-amine?
The IUPAC name of (Z)-5-[amino(methyl)amino]dec-4-en-4-amine (CID 143055395) is (Z)-5-[amino(methyl)amino]dec-4-en-4-amine.
What is the SMILES notation for (Z)-5-[amino(methyl)amino]dec-4-en-4-amine?
The canonical SMILES for (Z)-5-[amino(methyl)amino]dec-4-en-4-amine is CCCCC/C(=C(/N)CCC)N(C)N.
What is the InChIKey of (Z)-5-[amino(methyl)amino]dec-4-en-4-amine?
The InChIKey is XLHCWTDVVMFYEV-KHPPLWFESA-N. The full InChI is InChI=1S/C11H25N3/c1-4-6-7-9-11(14(3)13)10(12)8-5-2/h4-9,12-13H2,1-3H3/b11-10-.
What are the key properties of (Z)-5-[amino(methyl)amino]dec-4-en-4-amine?
(Z)-5-[amino(methyl)amino]dec-4-en-4-amine has a molecular weight of 199.34 g/mol, XLogP of 2.34, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-[amino(methyl)amino]dec-4-en-4-amine is sourced from PubChem (CID 143055395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).