N-(piperidin-3-ylmethyl)pentan-2-amine

C11H24N2 — CID 80553041

IUPACN-(piperidin-3-ylmethyl)pentan-2-amine
SMILESCCCC(C)NCC1CCCNC1
InChIInChI=1S/C11H24N2/c1-3-5-10(2)13-9-11-6-4-7-12-8-11/h10-13H,3-9H2,1-2H3
InChIKeyKKGXYELYJOMJNE-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.76
Rot. Bonds5

About N-(piperidin-3-ylmethyl)pentan-2-amine

N-(piperidin-3-ylmethyl)pentan-2-amine (PubChem CID 80553041) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)pentan-2-amine.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)pentan-2-amine
PubChem CID80553041
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-(piperidin-3-ylmethyl)pentan-2-amine
SMILESCCCC(C)NCC1CCCNC1
InChIInChI=1S/C11H24N2/c1-3-5-10(2)13-9-11-6-4-7-12-8-11/h10-13H,3-9H2,1-2H3
InChIKeyKKGXYELYJOMJNE-UHFFFAOYSA-N
XLogP1.76
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(pyrrolidin-3-ylmethyl)pentan-2-amine
CID 107886815
5-methyl-N-(piperidin-3-ylmethyl)hexan-2-amine
CID 80553387
N-(pyrrolidin-3-ylmethyl)hexan-2-amine
CID 63006351
1-N,1-N-dimethyl-2-N-(piperidin-3-ylmethyl)propane-1,2-diamine
CID 82938373
1-(4-fluorophenyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 80555461
N-[[(3R)-piperidin-3-yl]methyl]ethanamine
CID 86317945
2-[methyl(piperidin-3-ylmethyl)amino]-N-pentan-2-ylpropanamide
CID 106636671
methyl (2S)-2-(piperidin-3-ylmethylamino)propanoate
CID 80554034
(2S)-2-[[(3S)-pyrrolidin-3-yl]methylamino]propan-1-ol;sulfane
CID 160904644
3-(2-fluoropentyl)piperidine
CID 105435660
N-(morpholin-2-ylmethyl)pentan-2-amine
CID 107886829
(1R)-1-(4-methylphenyl)-N-(piperidin-3-ylmethyl)ethanamine
CID 81349439

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)pentan-2-amine?
The IUPAC name of N-(piperidin-3-ylmethyl)pentan-2-amine (CID 80553041) is N-(piperidin-3-ylmethyl)pentan-2-amine.
What is the SMILES notation for N-(piperidin-3-ylmethyl)pentan-2-amine?
The canonical SMILES for N-(piperidin-3-ylmethyl)pentan-2-amine is CCCC(C)NCC1CCCNC1.
What is the InChIKey of N-(piperidin-3-ylmethyl)pentan-2-amine?
The InChIKey is KKGXYELYJOMJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-5-10(2)13-9-11-6-4-7-12-8-11/h10-13H,3-9H2,1-2H3.
What are the key properties of N-(piperidin-3-ylmethyl)pentan-2-amine?
N-(piperidin-3-ylmethyl)pentan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)pentan-2-amine is sourced from PubChem (CID 80553041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).