N-(propan-2-ylideneamino)cyclopentanamine

C8H16N2 — CID 21387427

IUPACN-(propan-2-ylideneamino)cyclopentanamine
SMILESCC(C)=NNC1CCCC1
InChIInChI=1S/C8H16N2/c1-7(2)9-10-8-5-3-4-6-8/h8,10H,3-6H2,1-2H3
InChIKeyNONAMZTZYKCKAB-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.91
Rot. Bonds2

About N-(propan-2-ylideneamino)cyclopentanamine

N-(propan-2-ylideneamino)cyclopentanamine (PubChem CID 21387427) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-(propan-2-ylideneamino)cyclopentanamine.

Molecular Properties

Compound NameN-(propan-2-ylideneamino)cyclopentanamine
PubChem CID21387427
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-(propan-2-ylideneamino)cyclopentanamine
SMILESCC(C)=NNC1CCCC1
InChIInChI=1S/C8H16N2/c1-7(2)9-10-8-5-3-4-6-8/h8,10H,3-6H2,1-2H3
InChIKeyNONAMZTZYKCKAB-UHFFFAOYSA-N
XLogP1.91
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 N-(propan-2-ylideneamino)cyclopentanamine?
The IUPAC name of N-(propan-2-ylideneamino)cyclopentanamine (CID 21387427) is N-(propan-2-ylideneamino)cyclopentanamine.
What is the SMILES notation for N-(propan-2-ylideneamino)cyclopentanamine?
The canonical SMILES for N-(propan-2-ylideneamino)cyclopentanamine is CC(C)=NNC1CCCC1.
What is the InChIKey of N-(propan-2-ylideneamino)cyclopentanamine?
The InChIKey is NONAMZTZYKCKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(2)9-10-8-5-3-4-6-8/h8,10H,3-6H2,1-2H3.
What are the key properties of N-(propan-2-ylideneamino)cyclopentanamine?
N-(propan-2-ylideneamino)cyclopentanamine has a molecular weight of 140.23 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(propan-2-ylideneamino)cyclopentanamine is sourced from PubChem (CID 21387427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).