1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine

C16H30N2 — CID 142947644

IUPAC1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine
SMILESCCC(NNC(C)CC1=CCCC1)C1CCCC1
InChIInChI=1S/C16H30N2/c1-3-16(15-10-6-7-11-15)18-17-13(2)12-14-8-4-5-9-14/h8,13,15-18H,3-7,9-12H2,1-2H3
InChIKeyRFQLMHKADKZACU-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.94
Rot. Bonds7

About 1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine

1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine (PubChem CID 142947644) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine.

Molecular Properties

Compound Name1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine
PubChem CID142947644
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine
SMILESCCC(NNC(C)CC1=CCCC1)C1CCCC1
InChIInChI=1S/C16H30N2/c1-3-16(15-10-6-7-11-15)18-17-13(2)12-14-8-4-5-9-14/h8,13,15-18H,3-7,9-12H2,1-2H3
InChIKeyRFQLMHKADKZACU-UHFFFAOYSA-N
XLogP3.94
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(3,3-Difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine
CID 130485140
[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-methyl-3-octan-2-yl-2,3-dihydro-1H-pyrazole
CID 139444204
(3-Butyl-4-methylideneheptan-2-yl)hydrazine
CID 146181027
[(Z)-3-cyclohexyl-4-(3-methylcyclobutyl)but-3-en-2-yl]hydrazine
CID 146400297
[(3Z,4R)-3-ethylidene-4-methylhexan-2-yl]hydrazine
CID 156227056
[(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine
CID 163469047
(E,2R)-3-(1-hydrazinyl-3-methylbut-3-enyl)oct-6-en-2-amine
CID 163698402
N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine
CID 163742795
1-[(4-Methylcyclopenten-1-yl)methyl]-2-octylhydrazine
CID 166814888
2,4-Dimethylnona-1,7-dien-5-ylhydrazine
CID 167096899

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine?
The IUPAC name of 1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine (CID 142947644) is 1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine.
What is the SMILES notation for 1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine?
The canonical SMILES for 1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine is CCC(NNC(C)CC1=CCCC1)C1CCCC1.
What is the InChIKey of 1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine?
The InChIKey is RFQLMHKADKZACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-3-16(15-10-6-7-11-15)18-17-13(2)12-14-8-4-5-9-14/h8,13,15-18H,3-7,9-12H2,1-2H3.
What are the key properties of 1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine?
1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine has a molecular weight of 250.43 g/mol, XLogP of 3.94, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine is sourced from PubChem (CID 142947644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).