N-cyclopropyl-N-methylcyclooctanamine

C12H23N — CID 67119180

IUPACN-cyclopropyl-N-methylcyclooctanamine
SMILESCN(C1CCCCCCC1)C1CC1
InChIInChI=1S/C12H23N/c1-13(12-9-10-12)11-7-5-3-2-4-6-8-11/h11-12H,2-10H2,1H3
InChIKeyPKRXMPVJDSZKSX-UHFFFAOYSA-N
MW181.32 g/mol
LogP3.19
Rot. Bonds2

About N-cyclopropyl-N-methylcyclooctanamine

N-cyclopropyl-N-methylcyclooctanamine (PubChem CID 67119180) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is N-cyclopropyl-N-methylcyclooctanamine.

Molecular Properties

Compound NameN-cyclopropyl-N-methylcyclooctanamine
PubChem CID67119180
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC NameN-cyclopropyl-N-methylcyclooctanamine
SMILESCN(C1CCCCCCC1)C1CC1
InChIInChI=1S/C12H23N/c1-13(12-9-10-12)11-7-5-3-2-4-6-8-11/h11-12H,2-10H2,1H3
InChIKeyPKRXMPVJDSZKSX-UHFFFAOYSA-N
XLogP3.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropyl-N-methylcyclohexanamine;hydrochloride
CID 67002847
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
4-N-cyclooctyl-1-N,4-N-dimethylcyclohexane-1,4-diamine
CID 79122769
4-[cyclobutyl(methyl)amino]cyclohexan-1-ol
CID 114762700
4-[[4-[cyclohexyl(methyl)amino]cyclohexyl]methyl]cyclohexan-1-amine
CID 141217448
4-[cyclohexyl(methyl)amino]cyclohexan-1-one
CID 79119763
N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 45075231
N-cyclohexyl-N-methylpiperidin-3-amine;dihydrochloride
CID 56831585
3-N-cyclohexyl-1-N-ethyl-3-N-methylcyclopentane-1,3-diamine
CID 79642460
N-cyclohexyl-N-methylcyclohexanamine;hexanedioic acid
CID 70625667
N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine
CID 178157207
1-N,2-N,3-N-tricyclohexyl-1-N,2-N,3-N-trimethylcyclopropene-1,2,3-triamine
CID 163448420

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methylcyclooctanamine?
The IUPAC name of N-cyclopropyl-N-methylcyclooctanamine (CID 67119180) is N-cyclopropyl-N-methylcyclooctanamine.
What is the SMILES notation for N-cyclopropyl-N-methylcyclooctanamine?
The canonical SMILES for N-cyclopropyl-N-methylcyclooctanamine is CN(C1CCCCCCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methylcyclooctanamine?
The InChIKey is PKRXMPVJDSZKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-13(12-9-10-12)11-7-5-3-2-4-6-8-11/h11-12H,2-10H2,1H3.
What are the key properties of N-cyclopropyl-N-methylcyclooctanamine?
N-cyclopropyl-N-methylcyclooctanamine has a molecular weight of 181.32 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methylcyclooctanamine is sourced from PubChem (CID 67119180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).