N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine

C14H28N2 — CID 103503204

IUPACN-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine
SMILESCC(C)C1CCN(C(C)CNC2CC2)CC1
InChIInChI=1S/C14H28N2/c1-11(2)13-6-8-16(9-7-13)12(3)10-15-14-4-5-14/h11-15H,4-10H2,1-3H3
InChIKeyDXCYEUUUGWXVSJ-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds5

About N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine

N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine (PubChem CID 103503204) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine
PubChem CID103503204
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine
SMILESCC(C)C1CCN(C(C)CNC2CC2)CC1
InChIInChI=1S/C14H28N2/c1-11(2)13-6-8-16(9-7-13)12(3)10-15-14-4-5-14/h11-15H,4-10H2,1-3H3
InChIKeyDXCYEUUUGWXVSJ-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 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 ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-ethylpiperidin-1-yl)propyl]cyclopropanamine
CID 62413434
N-(2-piperidin-1-ylpropyl)cyclopropanamine
CID 62424338
N-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103503231
N-[2-(4-methylazepan-1-yl)propyl]cyclopropanamine
CID 63625080
N-[2-(4-cyclopropylpiperazin-1-yl)propyl]cyclopropanamine
CID 62411356
N-[2-methyl-3-(4-propan-2-ylazepan-1-yl)butyl]cyclopropanamine
CID 79409298
N-[2-(azocan-1-yl)propyl]cyclopentanamine
CID 62558696
N-[2-(4-tert-butylpiperazin-1-yl)propyl]cyclopropanamine
CID 55072104
N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
CID 107448376
N-[2-(4-methylpiperazin-1-yl)propyl]cyclopentanamine
CID 62557293
N-[2-(3,6-dihydro-2H-pyridin-1-yl)propyl]cyclopropanamine
CID 114412969
N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine
CID 62557467

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine?
The IUPAC name of N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine (CID 103503204) is N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine.
What is the SMILES notation for N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine?
The canonical SMILES for N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine is CC(C)C1CCN(C(C)CNC2CC2)CC1.
What is the InChIKey of N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine?
The InChIKey is DXCYEUUUGWXVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(2)13-6-8-16(9-7-13)12(3)10-15-14-4-5-14/h11-15H,4-10H2,1-3H3.
What are the key properties of N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine?
N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine is sourced from PubChem (CID 103503204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).