N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine

C17H34N2 — CID 107448376

IUPACN-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
SMILESCC(C)C1CCCC(NCC(C)N2CCCCC2)C1
InChIInChI=1S/C17H34N2/c1-14(2)16-8-7-9-17(12-16)18-13-15(3)19-10-5-4-6-11-19/h14-18H,4-13H2,1-3H3
InChIKeyVJGCEKDWPIOVML-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds5

About N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine

N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine (PubChem CID 107448376) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
PubChem CID107448376
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
SMILESCC(C)C1CCCC(NCC(C)N2CCCCC2)C1
InChIInChI=1S/C17H34N2/c1-14(2)16-8-7-9-17(12-16)18-13-15(3)19-10-5-4-6-11-19/h14-18H,4-13H2,1-3H3
InChIKeyVJGCEKDWPIOVML-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

N-[2-(azocan-1-yl)propyl]cyclopentanamine
CID 62558696
N-(2-piperidin-1-ylpropyl)cyclopropanamine
CID 62424338
N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine
CID 103503204
8-methyl-N-(2-piperidin-1-ylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 54899357
N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine
CID 62557467
N-(2-piperidin-1-ylpropyl)thiolan-3-amine
CID 61011012
N-[2-(4-methylazepan-1-yl)propyl]cyclohexanamine
CID 63627376
1,1-dioxo-N-(2-piperidin-1-ylpropyl)thian-3-amine
CID 63921831
N-(1-cyclopentylethyl)-2-piperidin-1-ylpropan-1-amine
CID 62632654
5-methyl-N-(2-piperidin-1-ylpropyl)thiolan-3-amine
CID 79950914
3,3-dimethyl-N-(2-pyrrolidin-1-ylpropyl)cyclohexan-1-amine
CID 81422985
N-[2-(4-methylpiperazin-1-yl)propyl]cyclopentanamine
CID 62557293

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine?
The IUPAC name of N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine (CID 107448376) is N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine is CC(C)C1CCCC(NCC(C)N2CCCCC2)C1.
What is the InChIKey of N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine?
The InChIKey is VJGCEKDWPIOVML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-14(2)16-8-7-9-17(12-16)18-13-15(3)19-10-5-4-6-11-19/h14-18H,4-13H2,1-3H3.
What are the key properties of N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine?
N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 107448376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).