N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine

C19H29N — CID 114817644

IUPACN-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine
SMILESCC(Cc1ccccc1)NC1CCC2(CCCC2)CC1
InChIInChI=1S/C19H29N/c1-16(15-17-7-3-2-4-8-17)20-18-9-13-19(14-10-18)11-5-6-12-19/h2-4,7-8,16,18,20H,5-6,9-15H2,1H3
InChIKeyOQTCXCNWKCPLIN-UHFFFAOYSA-N
MW271.45 g/mol
LogP4.71
Rot. Bonds4

About N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine

N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine (PubChem CID 114817644) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine.

Molecular Properties

Compound NameN-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine
PubChem CID114817644
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC NameN-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine
SMILESCC(Cc1ccccc1)NC1CCC2(CCCC2)CC1
InChIInChI=1S/C19H29N/c1-16(15-17-7-3-2-4-8-17)20-18-9-13-19(14-10-18)11-5-6-12-19/h2-4,7-8,16,18,20H,5-6,9-15H2,1H3
InChIKeyOQTCXCNWKCPLIN-UHFFFAOYSA-N
XLogP4.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-phenylpropan-2-yl)-3-propan-2-ylcyclohexan-1-amine
CID 107448510
2-(spiro[4.5]decan-8-ylamino)propan-1-ol
CID 114817249
1-[4-[[(2R)-1-phenylpropan-2-yl]amino]piperidin-1-yl]ethanone
CID 94923523
N-pentan-2-ylspiro[4.5]decan-8-amine
CID 114817029
N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopentanamine
CID 82262639
4-[2-(cyclobutylamino)propyl]phenol
CID 115494316
N-[(1S)-1-(2-methoxyphenyl)ethyl]spiro[4.5]decan-8-amine
CID 104978861
N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine
CID 82262582
N-(4-phenylbutan-2-yl)cyclohexanamine
CID 10633307
N-[1-(4-chlorophenyl)propan-2-yl]cycloheptanamine
CID 43677619
N-[1-(4-fluorophenyl)propan-2-yl]cyclooctanamine
CID 63464519
N-[1-(3-chlorophenyl)propan-2-yl]cyclopentanamine
CID 43694776

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine?
The IUPAC name of N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine (CID 114817644) is N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine.
What is the SMILES notation for N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine?
The canonical SMILES for N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine is CC(Cc1ccccc1)NC1CCC2(CCCC2)CC1.
What is the InChIKey of N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine?
The InChIKey is OQTCXCNWKCPLIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-16(15-17-7-3-2-4-8-17)20-18-9-13-19(14-10-18)11-5-6-12-19/h2-4,7-8,16,18,20H,5-6,9-15H2,1H3.
What are the key properties of N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine?
N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine has a molecular weight of 271.45 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropan-2-yl)spiro[4.5]decan-8-amine is sourced from PubChem (CID 114817644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).