N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine

C16H30N2 — CID 83991856

IUPACN-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine
SMILESCC(C)C1CC(NC2CC2)CN(C(C)C2CC2)C1
InChIInChI=1S/C16H30N2/c1-11(2)14-8-16(17-15-6-7-15)10-18(9-14)12(3)13-4-5-13/h11-17H,4-10H2,1-3H3
InChIKeyFPQQMGXLMKDTOI-UHFFFAOYSA-N
MW250.43 g/mol
LogP2.88
Rot. Bonds5

About N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine

N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine (PubChem CID 83991856) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine
PubChem CID83991856
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC NameN-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine
SMILESCC(C)C1CC(NC2CC2)CN(C(C)C2CC2)C1
InChIInChI=1S/C16H30N2/c1-11(2)14-8-16(17-15-6-7-15)10-18(9-14)12(3)13-4-5-13/h11-17H,4-10H2,1-3H3
InChIKeyFPQQMGXLMKDTOI-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol
CID 83991863
1-(1-cyclobutylethyl)-N-(2,2-difluoroethyl)-5-propan-2-ylpiperidin-3-amine
CID 83993263
N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine
CID 130628636
N-benzyl-1-(1-cyclobutylethyl)-5-propan-2-ylpiperidin-3-amine
CID 83993954
N-cyclopentyl-4-propan-2-ylcyclohexan-1-amine
CID 58841003
1-[3-(cyclopropylamino)-5-propan-2-ylpiperidin-1-yl]-2,2-dimethylpropan-1-one
CID 83991687
N-(3-methylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 114543996
methyl 2-[3-(cyclopropylamino)-5-propan-2-ylpiperidin-1-yl]acetate
CID 83991939
1-[1-(1-cyclopropylethyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992553
1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine
CID 103561039
N-[1-(1-cyclobutylethyl)-5-(1-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
CID 112542898
1-methyl-N-(3-propan-2-ylcyclobutyl)azetidin-3-amine
CID 131107734

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine?
The IUPAC name of N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine (CID 83991856) is N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine?
The canonical SMILES for N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine is CC(C)C1CC(NC2CC2)CN(C(C)C2CC2)C1.
What is the InChIKey of N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine?
The InChIKey is FPQQMGXLMKDTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-11(2)14-8-16(17-15-6-7-15)10-18(9-14)12(3)13-4-5-13/h11-17H,4-10H2,1-3H3.
What are the key properties of N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine?
N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine has a molecular weight of 250.43 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 83991856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).