3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine

C15H30N2 — CID 43434988

IUPAC3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine
SMILESCC1CCCC(NC(C)CN2CCCCC2)C1
InChIInChI=1S/C15H30N2/c1-13-7-6-8-15(11-13)16-14(2)12-17-9-4-3-5-10-17/h13-16H,3-12H2,1-2H3
InChIKeyYRSKBXRJHOMOAQ-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds4

About 3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine

3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine (PubChem CID 43434988) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine
PubChem CID43434988
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine
SMILESCC1CCCC(NC(C)CN2CCCCC2)C1
InChIInChI=1S/C15H30N2/c1-13-7-6-8-15(11-13)16-14(2)12-17-9-4-3-5-10-17/h13-16H,3-12H2,1-2H3
InChIKeyYRSKBXRJHOMOAQ-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 104860074
(2S)-2-[[(1S,3S)-3-methylcyclohexyl]amino]propan-1-ol
CID 93082959
3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine
CID 64502363
3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine
CID 43079319
3-propan-2-yl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 103561795
tert-butyl N-[3-(1-pyrrolidin-1-ylpropan-2-ylamino)cyclohexyl]carbamate
CID 103720166
4-tert-butyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclohexan-1-amine
CID 61223216
1-propyl-N-(1-pyrrolidin-1-ylpropan-2-yl)piperidin-4-amine
CID 54953008
4-methyl-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 115583839
2-(1-piperidin-1-ylpropan-2-ylamino)cyclobutane-1-carboxylic acid
CID 103247689
N-(1-cyclohexylethyl)-3-methylcyclohexan-1-amine
CID 43775460
3-methyl-N-(3-piperidin-1-ylpropyl)cyclohexan-1-amine
CID 43181773

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine?
The IUPAC name of 3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine (CID 43434988) is 3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine?
The canonical SMILES for 3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine is CC1CCCC(NC(C)CN2CCCCC2)C1.
What is the InChIKey of 3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine?
The InChIKey is YRSKBXRJHOMOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13-7-6-8-15(11-13)16-14(2)12-17-9-4-3-5-10-17/h13-16H,3-12H2,1-2H3.
What are the key properties of 3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine?
3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 43434988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).