4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine

C17H34N2 — CID 63503899

IUPAC4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine
SMILESCCCC1CCN(CCNC2CCC(C)CC2)CC1
InChIInChI=1S/C17H34N2/c1-3-4-16-9-12-19(13-10-16)14-11-18-17-7-5-15(2)6-8-17/h15-18H,3-14H2,1-2H3
InChIKeyCRJPEZGULFYKHD-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds6

About 4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine

4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine (PubChem CID 63503899) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine
PubChem CID63503899
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine
SMILESCCCC1CCN(CCNC2CCC(C)CC2)CC1
InChIInChI=1S/C17H34N2/c1-3-4-16-9-12-19(13-10-16)14-11-18-17-7-5-15(2)6-8-17/h15-18H,3-14H2,1-2H3
InChIKeyCRJPEZGULFYKHD-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-propyl-N-(2-pyrrolidin-1-ylethyl)cycloheptan-1-amine
CID 65087017
4-methyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine;dihydrochloride
CID 154577414
N-[2-[4-(cyclopropylmethyl)piperazin-1-yl]ethyl]-4-methylcyclohexan-1-amine
CID 62556569
4-methyl-N-[2-(3-methylpyrrolidin-1-yl)ethyl]cyclohexan-1-amine
CID 62561809
N-[3-(4-methylpiperazin-1-yl)propyl]-4-propylcyclohexan-1-amine
CID 28656952
N-[2-(3-ethylpiperidin-1-yl)ethyl]-4-methylcyclohexan-1-amine
CID 55090197
N-(3-morpholin-4-ylpropyl)-4-propylcyclohexan-1-amine
CID 28672998
3,4-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]cyclohexan-1-amine
CID 64746013
1-(2-cyclopentylethyl)-N-propylpiperidin-4-amine
CID 54932891
4-methyl-N-[2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)ethyl]cyclohexan-1-amine
CID 79170174
4-methyl-N-(2-thiomorpholin-4-ylethyl)cycloheptan-1-amine
CID 114173727
3-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine
CID 64501657

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine?
The IUPAC name of 4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine (CID 63503899) is 4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine.
What is the SMILES notation for 4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine?
The canonical SMILES for 4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine is CCCC1CCN(CCNC2CCC(C)CC2)CC1.
What is the InChIKey of 4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine?
The InChIKey is CRJPEZGULFYKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-4-16-9-12-19(13-10-16)14-11-18-17-7-5-15(2)6-8-17/h15-18H,3-14H2,1-2H3.
What are the key properties of 4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine?
4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 63503899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).