3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine

C14H30N2 — CID 79539602

IUPAC3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine
SMILESCCC(C)C(C)NC(C)CC1CCCCN1
InChIInChI=1S/C14H30N2/c1-5-11(2)13(4)16-12(3)10-14-8-6-7-9-15-14/h11-16H,5-10H2,1-4H3
InChIKeyJVSMEAFMJQHFKE-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.93
Rot. Bonds6

About 3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine

3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine (PubChem CID 79539602) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine.

Molecular Properties

Compound Name3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine
PubChem CID79539602
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine
SMILESCCC(C)C(C)NC(C)CC1CCCCN1
InChIInChI=1S/C14H30N2/c1-5-11(2)13(4)16-12(3)10-14-8-6-7-9-15-14/h11-16H,5-10H2,1-4H3
InChIKeyJVSMEAFMJQHFKE-UHFFFAOYSA-N
XLogP2.93
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(azepan-2-yl)propan-2-yl]-1-cyclohexylpropan-1-amine
CID 79560812
N-[1-(azepan-2-yl)propan-2-yl]-2-methylpentan-3-amine
CID 79559883
1-(azepan-2-yl)-N-[(1R)-1-cyclohexylethyl]propan-2-amine
CID 81384452
methyl 2-[1-(azepan-2-yl)propan-2-ylamino]-3-methylpentanoate
CID 79560878
N-[(1S)-1-cyclopentylethyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 81386567
N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 79549693
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide
CID 61463782
2-N-[1-(azepan-2-yl)propan-2-yl]-1-N,1-N-diethylpropane-1,2-diamine
CID 79560887
N-[1-(azepan-2-yl)propan-2-yl]-2-methylpropan-1-amine
CID 79553512
4-[1-(azepan-2-yl)propan-2-ylamino]pentan-2-ol
CID 113376129
N-[1-(azepan-2-yl)propan-2-yl]octan-4-amine
CID 106023864

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine?
The IUPAC name of 3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine (CID 79539602) is 3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine.
What is the SMILES notation for 3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine?
The canonical SMILES for 3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine is CCC(C)C(C)NC(C)CC1CCCCN1.
What is the InChIKey of 3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine?
The InChIKey is JVSMEAFMJQHFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-11(2)13(4)16-12(3)10-14-8-6-7-9-15-14/h11-16H,5-10H2,1-4H3.
What are the key properties of 3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine?
3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine has a molecular weight of 226.41 g/mol, XLogP of 2.93, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-piperidin-2-ylpropan-2-yl)pentan-2-amine is sourced from PubChem (CID 79539602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).