2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine

C17H34N2O — CID 79552730

IUPAC2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
SMILESCC(C)OCCCNC1CCCCC1C1CCCCN1
InChIInChI=1S/C17H34N2O/c1-14(2)20-13-7-12-19-16-9-4-3-8-15(16)17-10-5-6-11-18-17/h14-19H,3-13H2,1-2H3
InChIKeyAJJVZQRKTGSPGP-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.09
Rot. Bonds7

About 2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine

2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine (PubChem CID 79552730) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
PubChem CID79552730
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
SMILESCC(C)OCCCNC1CCCCC1C1CCCCN1
InChIInChI=1S/C17H34N2O/c1-14(2)20-13-7-12-19-16-9-4-3-8-15(16)17-10-5-6-11-18-17/h14-19H,3-13H2,1-2H3
InChIKeyAJJVZQRKTGSPGP-UHFFFAOYSA-N
XLogP3.09
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-piperidin-2-yl-N-(4-propan-2-yloxybutyl)cyclohexan-1-amine
CID 106007566
N-(2-propan-2-yloxyethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 104759328
N-[3-(2-methoxyethoxy)propyl]-2-piperidin-2-ylcyclohexan-1-amine
CID 79541663
N-[3-(cyclopropylmethoxy)propyl]-2-pyrrolidin-2-ylcyclohexan-1-amine
CID 79546596
5-[(2-pyrrolidin-2-ylcyclohexyl)amino]pentan-2-ol
CID 106122125
N'-methyl-N-(2-piperidin-2-ylcyclohexyl)-N'-propan-2-ylethane-1,2-diamine
CID 79553044
N-hexyl-2-piperidin-2-ylcyclopentan-1-amine
CID 79545809
3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol
CID 79544914
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
N',N'-diethyl-N-(2-piperidin-2-ylcyclohexyl)propane-1,3-diamine
CID 79537332
2-methoxy-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
CID 43771411
2-methyl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
CID 43183143

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine?
The IUPAC name of 2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine (CID 79552730) is 2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine.
What is the SMILES notation for 2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine?
The canonical SMILES for 2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine is CC(C)OCCCNC1CCCCC1C1CCCCN1.
What is the InChIKey of 2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine?
The InChIKey is AJJVZQRKTGSPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-14(2)20-13-7-12-19-16-9-4-3-8-15(16)17-10-5-6-11-18-17/h14-19H,3-13H2,1-2H3.
What are the key properties of 2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine?
2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine has a molecular weight of 282.47 g/mol, XLogP of 3.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine is sourced from PubChem (CID 79552730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).