1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine

C19H29N — CID 138749021

IUPAC1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine
SMILESCCCc1ccccc1C1(C)CCN(CC2CC2)CC1
InChIInChI=1S/C19H29N/c1-3-6-17-7-4-5-8-18(17)19(2)11-13-20(14-12-19)15-16-9-10-16/h4-5,7-8,16H,3,6,9-15H2,1-2H3
InChIKeyLJSGETIKSDLQPV-UHFFFAOYSA-N
MW271.45 g/mol
LogP4.40
Rot. Bonds5

About 1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine

1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine (PubChem CID 138749021) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine
PubChem CID138749021
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC Name1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine
SMILESCCCc1ccccc1C1(C)CCN(CC2CC2)CC1
InChIInChI=1S/C19H29N/c1-3-6-17-7-4-5-8-18(17)19(2)11-13-20(14-12-19)15-16-9-10-16/h4-5,7-8,16H,3,6,9-15H2,1-2H3
InChIKeyLJSGETIKSDLQPV-UHFFFAOYSA-N
XLogP4.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-ethyl-1-(2-propylphenyl)cyclohexyl]-2-propylbenzene
CID 22420606
1-ethyl-2-(1-methylcyclopropyl)benzene
CID 159457971
1-(cyclopropylmethyl)-4-phenylpiperidin-4-ol
CID 3064338
1-(cyclopropylmethyl)-4-[(4-propylphenyl)methyl]piperazine
CID 163258700
1'-(cyclopropylmethyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine];hydrochloride
CID 54586714
1-(cyclopropylmethyl)-4-methylpiperidin-4-ol
CID 114286475
1'-(cyclohexylmethyl)-2-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]
CID 121359802
1-ethyl-2-(1-methylcyclohexyl)benzene
CID 71388043
N-[(1S)-1'-(cyclopropylmethyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide
CID 59433199
1-(cyclopropylmethyl)-3-methyl-4-phenyl-4-propylpiperidine
CID 57002707
4-fluoro-4-(2-methoxyphenyl)-1-(piperidin-4-ylmethyl)piperidine;hydrochloride
CID 120858246
2-[(1S)-1'-(cyclopropylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-N,N-diethylacetamide
CID 97376186

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine?
The IUPAC name of 1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine (CID 138749021) is 1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine.
What is the SMILES notation for 1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine?
The canonical SMILES for 1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine is CCCc1ccccc1C1(C)CCN(CC2CC2)CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine?
The InChIKey is LJSGETIKSDLQPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-3-6-17-7-4-5-8-18(17)19(2)11-13-20(14-12-19)15-16-9-10-16/h4-5,7-8,16H,3,6,9-15H2,1-2H3.
What are the key properties of 1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine?
1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine has a molecular weight of 271.45 g/mol, XLogP of 4.40, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-4-methyl-4-(2-propylphenyl)piperidine is sourced from PubChem (CID 138749021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).