N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine

C17H34N2 — CID 79538652

IUPACN-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine
SMILESCCCC1CCC(NC(C)CC2CCCCN2)CC1
InChIInChI=1S/C17H34N2/c1-3-6-15-8-10-16(11-9-15)19-14(2)13-17-7-4-5-12-18-17/h14-19H,3-13H2,1-2H3
InChIKeyZYLCQSTWPQQFNI-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.86
Rot. Bonds6

About N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine

N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine (PubChem CID 79538652) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine
PubChem CID79538652
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine
SMILESCCCC1CCC(NC(C)CC2CCCCN2)CC1
InChIInChI=1S/C17H34N2/c1-3-6-15-8-10-16(11-9-15)19-14(2)13-17-7-4-5-12-18-17/h14-19H,3-13H2,1-2H3
InChIKeyZYLCQSTWPQQFNI-UHFFFAOYSA-N
XLogP3.86
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79541223
N-(1-piperidin-2-ylpropan-2-yl)-1-propylpiperidin-4-amine
CID 79549171
N-(1-pyrrolidin-2-ylpropan-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 79541274
1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine
CID 79538874
N-[1-(azepan-2-yl)propan-2-yl]-1-methylpyrrolidin-3-amine
CID 79560963
4,4-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79541757
4-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106638181
N-[1-(azepan-2-yl)propan-2-yl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103965789
N-(2-cyclopropylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541627
2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine
CID 79539151
3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine
CID 79539602

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine?
The IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine (CID 79538652) is N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine.
What is the SMILES notation for N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine?
The canonical SMILES for N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine is CCCC1CCC(NC(C)CC2CCCCN2)CC1.
What is the InChIKey of N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine?
The InChIKey is ZYLCQSTWPQQFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-6-15-8-10-16(11-9-15)19-14(2)13-17-7-4-5-12-18-17/h14-19H,3-13H2,1-2H3.
What are the key properties of N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine?
N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.86, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine is sourced from PubChem (CID 79538652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).