N-(3-hydrazinylpropyl)pentan-1-amine

C8H21N3 — CID 126626946

IUPACN-(3-hydrazinylpropyl)pentan-1-amine
SMILESCCCCCNCCCNN
InChIInChI=1S/C8H21N3/c1-2-3-4-6-10-7-5-8-11-9/h10-11H,2-9H2,1H3
InChIKeyVUEHCYCTFBFVTO-UHFFFAOYSA-N
MW159.28 g/mol
LogP0.62
Rot. Bonds8

About N-(3-hydrazinylpropyl)pentan-1-amine

N-(3-hydrazinylpropyl)pentan-1-amine (PubChem CID 126626946) has the molecular formula C8H21N3 and a molecular weight of 159.28 g/mol. Its IUPAC name is N-(3-hydrazinylpropyl)pentan-1-amine.

Molecular Properties

Compound NameN-(3-hydrazinylpropyl)pentan-1-amine
PubChem CID126626946
Molecular FormulaC8H21N3
Molecular Weight159.28 g/mol
Exact Mass159.17
IUPAC NameN-(3-hydrazinylpropyl)pentan-1-amine
SMILESCCCCCNCCCNN
InChIInChI=1S/C8H21N3/c1-2-3-4-6-10-7-5-8-11-9/h10-11H,2-9H2,1H3
InChIKeyVUEHCYCTFBFVTO-UHFFFAOYSA-N
XLogP0.62
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 50.62
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'}

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Related Compounds

N-(2-hydrazinylethyl)dodecan-1-amine
CID 175203641
nonylhydrazine
CID 12557540
pentylhydrazine;dihydrochloride
CID 71757444
heptylhydrazine;trihydrochloride
CID 173153281
dodecylhydrazine;pentane
CID 175454075
N-hexylhexan-1-amine;methanamine
CID 22649908
N,N'-diheptylhexane-1,6-diamine
CID 3028571
octane;N-octylnonan-1-amine
CID 145152206
N-hexyltridecan-1-amine
CID 87659278
N-pentylpentan-1-amine;hydrochloride
CID 520044
N-pentylpentan-1-amine;sulfane
CID 173223078
N-undecyltetradecan-1-amine
CID 166059375

Frequently Asked Questions

What is the IUPAC name of N-(3-hydrazinylpropyl)pentan-1-amine?
The IUPAC name of N-(3-hydrazinylpropyl)pentan-1-amine (CID 126626946) is N-(3-hydrazinylpropyl)pentan-1-amine.
What is the SMILES notation for N-(3-hydrazinylpropyl)pentan-1-amine?
The canonical SMILES for N-(3-hydrazinylpropyl)pentan-1-amine is CCCCCNCCCNN.
What is the InChIKey of N-(3-hydrazinylpropyl)pentan-1-amine?
The InChIKey is VUEHCYCTFBFVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3/c1-2-3-4-6-10-7-5-8-11-9/h10-11H,2-9H2,1H3.
What are the key properties of N-(3-hydrazinylpropyl)pentan-1-amine?
N-(3-hydrazinylpropyl)pentan-1-amine has a molecular weight of 159.28 g/mol, XLogP of 0.62, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydrazinylpropyl)pentan-1-amine is sourced from PubChem (CID 126626946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).