1-cyclopentyl-N-(hydrazinylmethyl)methanamine

C7H17N3 — CID 115260870

IUPAC1-cyclopentyl-N-(hydrazinylmethyl)methanamine
SMILESNNCNCC1CCCC1
InChIInChI=1S/C7H17N3/c8-10-6-9-5-7-3-1-2-4-7/h7,9-10H,1-6,8H2
InChIKeyNGMUZXLXVJHTLB-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.19
Rot. Bonds4

About 1-cyclopentyl-N-(hydrazinylmethyl)methanamine

1-cyclopentyl-N-(hydrazinylmethyl)methanamine (PubChem CID 115260870) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-cyclopentyl-N-(hydrazinylmethyl)methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-(hydrazinylmethyl)methanamine
PubChem CID115260870
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name1-cyclopentyl-N-(hydrazinylmethyl)methanamine
SMILESNNCNCC1CCCC1
InChIInChI=1S/C7H17N3/c8-10-6-9-5-7-3-1-2-4-7/h7,9-10H,1-6,8H2
InChIKeyNGMUZXLXVJHTLB-UHFFFAOYSA-N
XLogP0.19
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(hydrazinylmethyl)methanamine?
The IUPAC name of 1-cyclopentyl-N-(hydrazinylmethyl)methanamine (CID 115260870) is 1-cyclopentyl-N-(hydrazinylmethyl)methanamine.
What is the SMILES notation for 1-cyclopentyl-N-(hydrazinylmethyl)methanamine?
The canonical SMILES for 1-cyclopentyl-N-(hydrazinylmethyl)methanamine is NNCNCC1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(hydrazinylmethyl)methanamine?
The InChIKey is NGMUZXLXVJHTLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c8-10-6-9-5-7-3-1-2-4-7/h7,9-10H,1-6,8H2.
What are the key properties of 1-cyclopentyl-N-(hydrazinylmethyl)methanamine?
1-cyclopentyl-N-(hydrazinylmethyl)methanamine has a molecular weight of 143.23 g/mol, XLogP of 0.19, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(hydrazinylmethyl)methanamine is sourced from PubChem (CID 115260870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).