N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine

C13H28N2 — CID 106623913

IUPACN,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine
SMILESCCCC(C)CN(C)CC1CCCNC1
InChIInChI=1S/C13H28N2/c1-4-6-12(2)10-15(3)11-13-7-5-8-14-9-13/h12-14H,4-11H2,1-3H3
InChIKeyJBZHASZSLRNUPP-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.35
Rot. Bonds6

About N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine

N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine (PubChem CID 106623913) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine
PubChem CID106623913
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine
SMILESCCCC(C)CN(C)CC1CCCNC1
InChIInChI=1S/C13H28N2/c1-4-6-12(2)10-15(3)11-13-7-5-8-14-9-13/h12-14H,4-11H2,1-3H3
InChIKeyJBZHASZSLRNUPP-UHFFFAOYSA-N
XLogP2.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[methyl(piperidin-3-ylmethyl)amino]butan-2-ol
CID 115741590
1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol
CID 80554421
N-methyl-2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)ethanamine
CID 106636675
N-[(3-bromocyclobutyl)methyl]-N,2-dimethylpentan-1-amine
CID 80690370
N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine
CID 106624422
N-methyl-N-(piperidin-3-ylmethyl)octan-1-amine
CID 106623723
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
CID 119930005
N-methyl-2-phenyl-N-(piperidin-3-ylmethyl)propan-1-amine;hydrochloride
CID 119931376
3-(2-methylpentoxymethyl)piperidine
CID 62339734
N-methyl-N-(piperidin-3-ylmethyl)-2-propan-2-ylsulfanylethanamine
CID 122555830
2-[methyl(piperidin-3-ylmethyl)amino]-N-pentan-2-ylpropanamide
CID 106636671
(3R)-3-(2-methylhexyl)piperidine
CID 155456169

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine?
The IUPAC name of N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine (CID 106623913) is N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine.
What is the SMILES notation for N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine?
The canonical SMILES for N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine is CCCC(C)CN(C)CC1CCCNC1.
What is the InChIKey of N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine?
The InChIKey is JBZHASZSLRNUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-4-6-12(2)10-15(3)11-13-7-5-8-14-9-13/h12-14H,4-11H2,1-3H3.
What are the key properties of N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine?
N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine has a molecular weight of 212.38 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine is sourced from PubChem (CID 106623913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).