N-butan-2-yl-1-methylpiperidin-3-amine

C10H22N2 — CID 61211214

IUPACN-butan-2-yl-1-methylpiperidin-3-amine
SMILESCCC(C)NC1CCCN(C)C1
InChIInChI=1S/C10H22N2/c1-4-9(2)11-10-6-5-7-12(3)8-10/h9-11H,4-8H2,1-3H3
InChIKeyRKASDAHOOWHIBY-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds3

About N-butan-2-yl-1-methylpiperidin-3-amine

N-butan-2-yl-1-methylpiperidin-3-amine (PubChem CID 61211214) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-butan-2-yl-1-methylpiperidin-3-amine.

Molecular Properties

Compound NameN-butan-2-yl-1-methylpiperidin-3-amine
PubChem CID61211214
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-butan-2-yl-1-methylpiperidin-3-amine
SMILESCCC(C)NC1CCCN(C)C1
InChIInChI=1S/C10H22N2/c1-4-9(2)11-10-6-5-7-12(3)8-10/h9-11H,4-8H2,1-3H3
InChIKeyRKASDAHOOWHIBY-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-(2-methylbutyl)piperidin-3-amine
CID 61211786
1-methyl-N-(4-phenylbutan-2-yl)piperidin-3-amine
CID 61210453
butane;N,1-dimethylpiperidin-3-amine
CID 91437867
N-[(1S)-1-iodoethyl]-1-methylazepan-3-amine
CID 134444032
4-[3-[(1-methylpiperidin-3-yl)amino]butyl]phenol
CID 61212712
N,1-dimethylpiperidin-3-amine;ethanol
CID 91223318
N-[1-(4-methoxyphenyl)propan-2-yl]-1-methylpiperidin-3-amine
CID 61210662
N-[1-(4-fluorophenyl)propyl]-1-methylpiperidin-3-amine
CID 61211400
(3S)-N-[(2R)-1-methoxypropan-2-yl]-1-methylpyrrolidin-3-amine
CID 94474733
1-methyl-3-(2-methylpentan-3-yl)piperidine
CID 137432398
N-butan-2-yl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65471043
1-methyl-N-pentan-3-ylazepan-4-amine
CID 65070836

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-1-methylpiperidin-3-amine?
The IUPAC name of N-butan-2-yl-1-methylpiperidin-3-amine (CID 61211214) is N-butan-2-yl-1-methylpiperidin-3-amine.
What is the SMILES notation for N-butan-2-yl-1-methylpiperidin-3-amine?
The canonical SMILES for N-butan-2-yl-1-methylpiperidin-3-amine is CCC(C)NC1CCCN(C)C1.
What is the InChIKey of N-butan-2-yl-1-methylpiperidin-3-amine?
The InChIKey is RKASDAHOOWHIBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-9(2)11-10-6-5-7-12(3)8-10/h9-11H,4-8H2,1-3H3.
What are the key properties of N-butan-2-yl-1-methylpiperidin-3-amine?
N-butan-2-yl-1-methylpiperidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-1-methylpiperidin-3-amine is sourced from PubChem (CID 61211214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).