N,N-dimethyl-2-piperidin-4-ylbutan-1-amine

C11H24N2 — CID 19965474

IUPACN,N-dimethyl-2-piperidin-4-ylbutan-1-amine
SMILESCCC(CN(C)C)C1CCNCC1
InChIInChI=1S/C11H24N2/c1-4-10(9-13(2)3)11-5-7-12-8-6-11/h10-12H,4-9H2,1-3H3
InChIKeyKJOYCYCQLIXBMM-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.57
Rot. Bonds4

About N,N-dimethyl-2-piperidin-4-ylbutan-1-amine

N,N-dimethyl-2-piperidin-4-ylbutan-1-amine (PubChem CID 19965474) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N,N-dimethyl-2-piperidin-4-ylbutan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-piperidin-4-ylbutan-1-amine
PubChem CID19965474
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN,N-dimethyl-2-piperidin-4-ylbutan-1-amine
SMILESCCC(CN(C)C)C1CCNCC1
InChIInChI=1S/C11H24N2/c1-4-10(9-13(2)3)11-5-7-12-8-6-11/h10-12H,4-9H2,1-3H3
InChIKeyKJOYCYCQLIXBMM-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(1S)-1-fluoropropyl]piperidine
CID 124547570
4-[(2R)-butan-2-yl]piperidine;ethane
CID 142032949
(2R)-4-ethyl-2-piperidin-4-ylhexan-1-amine
CID 95241788
2-piperidin-4-ylpropane-1,3-diol
CID 67197232
pentan-3-ylcyclopropane
CID 19042038
2-pyrrolidin-3-ylbutan-1-amine
CID 82594434
4-octan-4-ylpiperidine
CID 143122305
4-(1-cyclohexylpropyl)piperidine
CID 54552375
2-cyclobutyl-N',N'-dimethylpropane-1,3-diamine
CID 117245609
N,N-dimethyl-2-piperidin-4-yl-2-(1H-pyrrol-3-yl)ethanamine
CID 116825058
N,N,4-trimethyl-3-piperidin-4-ylpentan-1-amine
CID 83909799
4-(1-fluoro-2-methylbutyl)piperidine
CID 112563763

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-piperidin-4-ylbutan-1-amine?
The IUPAC name of N,N-dimethyl-2-piperidin-4-ylbutan-1-amine (CID 19965474) is N,N-dimethyl-2-piperidin-4-ylbutan-1-amine.
What is the SMILES notation for N,N-dimethyl-2-piperidin-4-ylbutan-1-amine?
The canonical SMILES for N,N-dimethyl-2-piperidin-4-ylbutan-1-amine is CCC(CN(C)C)C1CCNCC1.
What is the InChIKey of N,N-dimethyl-2-piperidin-4-ylbutan-1-amine?
The InChIKey is KJOYCYCQLIXBMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-10(9-13(2)3)11-5-7-12-8-6-11/h10-12H,4-9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-piperidin-4-ylbutan-1-amine?
N,N-dimethyl-2-piperidin-4-ylbutan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-piperidin-4-ylbutan-1-amine is sourced from PubChem (CID 19965474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).