N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine

C16H31N — CID 107428492

IUPACN-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine
SMILESCC(C)CC1CCCC(NC(C)CC2CC2)C1
InChIInChI=1S/C16H31N/c1-12(2)9-15-5-4-6-16(11-15)17-13(3)10-14-7-8-14/h12-17H,4-11H2,1-3H3
InChIKeyFDIVUOOLYWYTHI-UHFFFAOYSA-N
MW237.43 g/mol
LogP4.37
Rot. Bonds6

About N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine

N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine (PubChem CID 107428492) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine
PubChem CID107428492
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC NameN-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine
SMILESCC(C)CC1CCCC(NC(C)CC2CC2)C1
InChIInChI=1S/C16H31N/c1-12(2)9-15-5-4-6-16(11-15)17-13(3)10-14-7-8-14/h12-17H,4-11H2,1-3H3
InChIKeyFDIVUOOLYWYTHI-UHFFFAOYSA-N
XLogP4.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-butan-2-yl-3-(2-methylpropyl)cyclohexan-1-amine
CID 107427829
3-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 115712155
N-[(4-ethylcyclohexyl)methyl]-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428318
2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159402972
4-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 103904559
N-cyclopent-3-en-1-yl-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428777
N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine
CID 156571108
N-(3-methyl-2-propan-2-ylbutyl)-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428837
N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428627
ethyl 2-[[3-(2-methylpropyl)cyclohexyl]amino]propanoate
CID 107428371
N-(1-cyclobutylpropan-2-yl)-3-ethylsulfanylcyclopentan-1-amine
CID 115725131
N-(1-methoxypentan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428506

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine?
The IUPAC name of N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine (CID 107428492) is N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine.
What is the SMILES notation for N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine?
The canonical SMILES for N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine is CC(C)CC1CCCC(NC(C)CC2CC2)C1.
What is the InChIKey of N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine?
The InChIKey is FDIVUOOLYWYTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N/c1-12(2)9-15-5-4-6-16(11-15)17-13(3)10-14-7-8-14/h12-17H,4-11H2,1-3H3.
What are the key properties of N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine?
N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine has a molecular weight of 237.43 g/mol, XLogP of 4.37, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)cyclohexan-1-amine is sourced from PubChem (CID 107428492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).