N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine

C11H24N2 — CID 54855686

IUPACN-[(6-methylpiperidin-2-yl)methyl]butan-2-amine
SMILESCCC(C)NCC1CCCC(C)N1
InChIInChI=1S/C11H24N2/c1-4-9(2)12-8-11-7-5-6-10(3)13-11/h9-13H,4-8H2,1-3H3
InChIKeyYCVADXWDXQNKRD-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.91
Rot. Bonds4

About N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine

N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine (PubChem CID 54855686) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine.

Molecular Properties

Compound NameN-[(6-methylpiperidin-2-yl)methyl]butan-2-amine
PubChem CID54855686
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-[(6-methylpiperidin-2-yl)methyl]butan-2-amine
SMILESCCC(C)NCC1CCCC(C)N1
InChIInChI=1S/C11H24N2/c1-4-9(2)12-8-11-7-5-6-10(3)13-11/h9-13H,4-8H2,1-3H3
InChIKeyYCVADXWDXQNKRD-UHFFFAOYSA-N
XLogP1.91
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(+)-Coniine
CID 441072
2-Propylpiperidine
CID 9985
Nanofin
CID 68843
1-Cyclohexylpiperazine
CID 87298
1-(2-Piperidinylmethyl)piperidine
CID 254290
rel-(2R,6S)-2,6-Dimethylpiperidine
CID 641768
2-Ethylpiperidine
CID 94205
2,6-Dimethylpiperidine hydrochloride
CID 199821
Coniine Hydrochloride
CID 12303861
cis-Nanophine hydrochloride
CID 6420071
2,2'-Bipiperidyl
CID 415618
N-(2-piperazin-1-ylethyl)cyclododecanamine
CID 921367

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine?
The IUPAC name of N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine (CID 54855686) is N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine.
What is the SMILES notation for N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine?
The canonical SMILES for N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine is CCC(C)NCC1CCCC(C)N1.
What is the InChIKey of N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine?
The InChIKey is YCVADXWDXQNKRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-9(2)12-8-11-7-5-6-10(3)13-11/h9-13H,4-8H2,1-3H3.
What are the key properties of N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine?
N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine is sourced from PubChem (CID 54855686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).