N-cyclopentyl-1-cyclopropylmethanimine

C9H15N — CID 135072127

IUPACN-cyclopentyl-1-cyclopropylmethanimine
SMILESC(=N/C1CCCC1)\C1CC1
InChIInChI=1S/C9H15N/c1-2-4-9(3-1)10-7-8-5-6-8/h7-9H,1-6H2/b10-7+
InChIKeyNHNXDJCIANQGQW-JXMROGBWSA-N
MW137.23 g/mol
LogP2.41
Rot. Bonds2

About N-cyclopentyl-1-cyclopropylmethanimine

N-cyclopentyl-1-cyclopropylmethanimine (PubChem CID 135072127) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is N-cyclopentyl-1-cyclopropylmethanimine.

Molecular Properties

Compound NameN-cyclopentyl-1-cyclopropylmethanimine
PubChem CID135072127
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC NameN-cyclopentyl-1-cyclopropylmethanimine
SMILESC(=N/C1CCCC1)\C1CC1
InChIInChI=1S/C9H15N/c1-2-4-9(3-1)10-7-8-5-6-8/h7-9H,1-6H2/b10-7+
InChIKeyNHNXDJCIANQGQW-JXMROGBWSA-N
XLogP2.41
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexylpropan-1-imine
CID 3489363
2-cyclohexyliminoacetaldehyde
CID 87851899
carbon monoxide;N,N'-dicyclohexylethane-1,2-diimine;iron
CID 533593
5-(cyclohexyliminomethyl)-1,3-diazinane-2,4,6-trione
CID 7059767
N'-cyclobutylmethanimidamide
CID 54346963
5-(cycloheptyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
CID 7596433
3-cyclopentyliminoprop-1-en-1-one
CID 13170651
1-cyclohexyl-N-(4-methylcyclohexyl)methanimine;(3-hydroxycyclohexyl) 4-[(4-hydroxycyclohexyl)iminomethyl]cyclohexane-1-carboxylate
CID 143194507
3-cyclohexyliminopropanenitrile
CID 54514865
N,N'-dicyclohexylmethanediimine;λ2-plumbane
CID 174956509
(E)-cyclobutylmethylidenehydrazine
CID 13183760
(E)-1-(4-methylcyclohexyl)-N-[(E)-(4-methylcyclohexyl)methylideneamino]methanimine
CID 20730842

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-cyclopropylmethanimine?
The IUPAC name of N-cyclopentyl-1-cyclopropylmethanimine (CID 135072127) is N-cyclopentyl-1-cyclopropylmethanimine.
What is the SMILES notation for N-cyclopentyl-1-cyclopropylmethanimine?
The canonical SMILES for N-cyclopentyl-1-cyclopropylmethanimine is C(=N/C1CCCC1)\C1CC1.
What is the InChIKey of N-cyclopentyl-1-cyclopropylmethanimine?
The InChIKey is NHNXDJCIANQGQW-JXMROGBWSA-N. The full InChI is InChI=1S/C9H15N/c1-2-4-9(3-1)10-7-8-5-6-8/h7-9H,1-6H2/b10-7+.
What are the key properties of N-cyclopentyl-1-cyclopropylmethanimine?
N-cyclopentyl-1-cyclopropylmethanimine has a molecular weight of 137.23 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-cyclopropylmethanimine is sourced from PubChem (CID 135072127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).