cyclohexane;N-methyl-1-phenylcyclopropan-1-amine

C16H25N — CID 156796665

IUPACcyclohexane;N-methyl-1-phenylcyclopropan-1-amine
SMILESC1CCCCC1.CNC1(c2ccccc2)CC1
InChIInChI=1S/C10H13N.C6H12/c1-11-10(7-8-10)9-5-3-2-4-6-9;1-2-4-6-5-3-1/h2-6,11H,7-8H2,1H3;1-6H2
InChIKeyNNHVSFCCNCQIDO-UHFFFAOYSA-N
MW231.38 g/mol
LogP4.24
Rot. Bonds2

About cyclohexane;N-methyl-1-phenylcyclopropan-1-amine

cyclohexane;N-methyl-1-phenylcyclopropan-1-amine (PubChem CID 156796665) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is cyclohexane;N-methyl-1-phenylcyclopropan-1-amine.

Molecular Properties

Compound Namecyclohexane;N-methyl-1-phenylcyclopropan-1-amine
PubChem CID156796665
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Namecyclohexane;N-methyl-1-phenylcyclopropan-1-amine
SMILESC1CCCCC1.CNC1(c2ccccc2)CC1
InChIInChI=1S/C10H13N.C6H12/c1-11-10(7-8-10)9-5-3-2-4-6-9;1-2-4-6-5-3-1/h2-6,11H,7-8H2,1H3;1-6H2
InChIKeyNNHVSFCCNCQIDO-UHFFFAOYSA-N
XLogP4.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;N-methyl-4-phenylpiperidin-4-amine
CID 142022030
1-phenyl-N-propan-2-ylcyclohexan-1-amine;hydrochloride
CID 53299308
4-benzyl-4-[(dimethylamino)methyl]-N-methyl-1-phenylcyclohexan-1-amine
CID 68632271
1-(4-fluorophenyl)-N-methylcyclopropan-1-amine;hydrochloride
CID 175205869
N-(1-phenylcyclooctyl)hydroxylamine
CID 163440623
1-(3-bromophenyl)-N-methylcyclopropan-1-amine;hydrochloride
CID 175203393
N-benzyl-1-phenylcyclohexan-1-amine
CID 76851721
1,1-diphenylcyclotetradecane
CID 175822005
N-(1-phenylcyclobutyl)formamide
CID 110477150
N-(1,1,2,2,2-pentadeuterioethyl)-1-phenylcyclohexan-1-amine;hydrochloride
CID 71315071
N-butan-2-yl-1-phenylcyclohexan-1-amine;hydrochloride
CID 53299309
N-(2-fluoroethyl)-1-phenylcyclohexan-1-amine
CID 175837141

Frequently Asked Questions

What is the IUPAC name of cyclohexane;N-methyl-1-phenylcyclopropan-1-amine?
The IUPAC name of cyclohexane;N-methyl-1-phenylcyclopropan-1-amine (CID 156796665) is cyclohexane;N-methyl-1-phenylcyclopropan-1-amine.
What is the SMILES notation for cyclohexane;N-methyl-1-phenylcyclopropan-1-amine?
The canonical SMILES for cyclohexane;N-methyl-1-phenylcyclopropan-1-amine is C1CCCCC1.CNC1(c2ccccc2)CC1.
What is the InChIKey of cyclohexane;N-methyl-1-phenylcyclopropan-1-amine?
The InChIKey is NNHVSFCCNCQIDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.C6H12/c1-11-10(7-8-10)9-5-3-2-4-6-9;1-2-4-6-5-3-1/h2-6,11H,7-8H2,1H3;1-6H2.
What are the key properties of cyclohexane;N-methyl-1-phenylcyclopropan-1-amine?
cyclohexane;N-methyl-1-phenylcyclopropan-1-amine has a molecular weight of 231.38 g/mol, XLogP of 4.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexane;N-methyl-1-phenylcyclopropan-1-amine is sourced from PubChem (CID 156796665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).