N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine

C9H21N3 — CID 144944962

IUPACN-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine
SMILESCCCCCN/C(=C\NN)CC
InChIInChI=1S/C9H21N3/c1-3-5-6-7-11-9(4-2)8-12-10/h8,11-12H,3-7,10H2,1-2H3/b9-8-
InChIKeySKNGAYBRLZWAMY-HJWRWDBZSA-N
MW171.29 g/mol
LogP1.48
Rot. Bonds7

About N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine

N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine (PubChem CID 144944962) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine.

Molecular Properties

Compound NameN-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine
PubChem CID144944962
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC NameN-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine
SMILESCCCCCN/C(=C\NN)CC
InChIInChI=1S/C9H21N3/c1-3-5-6-7-11-9(4-2)8-12-10/h8,11-12H,3-7,10H2,1-2H3/b9-8-
InChIKeySKNGAYBRLZWAMY-HJWRWDBZSA-N
XLogP1.48
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 51.48
H-Bond Donors ≤ 53
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'}

Analyze N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-N-hex-3-en-3-yloctadec-9-en-1-amine
CID 173278912
pentylurea;hydrate
CID 172845599
(E)-1-N'-dodecylprop-1-ene-1,1-diamine
CID 87082536
(Z)-N'-decylbut-2-enediamide
CID 87339219
N'-hexylbut-2-enediamide
CID 154301502
1-amino-3-decylthiourea
CID 4614128
hydroxylamine;N-methyloctan-1-amine
CID 144676839
(2E,4E)-N,N'-di(tetradecyl)hexa-2,4-dienediamide
CID 101160253
(2Z,4Z)-N,N'-di(tetradecyl)hexa-2,4-dienediamide
CID 102438927
pentylthiourea;hydrochloride
CID 87769181
N-but-1-en-2-ylpentan-1-amine;ethane
CID 177233508
(Z)-3-(butylamino)but-2-enimidamide
CID 146481635

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine?
The IUPAC name of N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine (CID 144944962) is N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine.
What is the SMILES notation for N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine?
The canonical SMILES for N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine is CCCCCN/C(=C\NN)CC.
What is the InChIKey of N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine?
The InChIKey is SKNGAYBRLZWAMY-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H21N3/c1-3-5-6-7-11-9(4-2)8-12-10/h8,11-12H,3-7,10H2,1-2H3/b9-8-.
What are the key properties of N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine?
N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine has a molecular weight of 171.29 g/mol, XLogP of 1.48, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-hydrazinylbut-1-en-2-yl]pentan-1-amine is sourced from PubChem (CID 144944962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).