1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine

C14H28N2 — CID 103497340

IUPAC1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
SMILESCC(C)C1CCN(CCC(N)C2CC2)CC1
InChIInChI=1S/C14H28N2/c1-11(2)12-5-8-16(9-6-12)10-7-14(15)13-3-4-13/h11-14H,3-10,15H2,1-2H3
InChIKeyKZOQFZKQOMABND-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.48
Rot. Bonds5

About 1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine

1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine (PubChem CID 103497340) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
PubChem CID103497340
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
SMILESCC(C)C1CCN(CCC(N)C2CC2)CC1
InChIInChI=1S/C14H28N2/c1-11(2)12-5-8-16(9-6-12)10-7-14(15)13-3-4-13/h11-14H,3-10,15H2,1-2H3
InChIKeyKZOQFZKQOMABND-UHFFFAOYSA-N
XLogP2.48
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bromoethyl)-4-propan-2-ylpiperidine
CID 103501528
6-(4-propan-2-ylpiperidin-1-yl)hexan-3-amine
CID 106800167
1-(4-propan-2-ylpiperidin-1-yl)hexan-2-amine
CID 103497519
5-methyl-1-(4-propan-2-ylcyclohexyl)hexan-1-amine
CID 83161046
1-decyl-4-propan-2-ylpiperidine
CID 166461232
1-(3,3-dimethylbutyl)-4-propan-2-ylpiperidine
CID 135173969
1-(2-methylsulfanylethyl)-4-propan-2-ylpiperidine
CID 59762113
1-[2-(4-propan-2-ylazepan-1-yl)ethyl]piperidin-4-amine
CID 79328072
1-pent-4-ynyl-4-propan-2-ylpiperidine
CID 103878594
1-cyclopropyl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]ethanamine
CID 103503465
(1R)-1-cyclopropylbutan-1-amine;hydrochloride
CID 155046187
N-ethyl-4,4-dimethyl-1-(4-propan-2-ylpiperidin-1-yl)pentan-3-amine
CID 103502662

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine?
The IUPAC name of 1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine (CID 103497340) is 1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for 1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for 1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine is CC(C)C1CCN(CCC(N)C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine?
The InChIKey is KZOQFZKQOMABND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(2)12-5-8-16(9-6-12)10-7-14(15)13-3-4-13/h11-14H,3-10,15H2,1-2H3.
What are the key properties of 1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine?
1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 103497340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).