N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine

C11H24N2 — CID 84659810

IUPACN,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine
SMILESCC(C)C1(CN(C)C)CCNCC1
InChIInChI=1S/C11H24N2/c1-10(2)11(9-13(3)4)5-7-12-8-6-11/h10,12H,5-9H2,1-4H3
InChIKeyHIHYQLXEVGHXLI-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.57
Rot. Bonds3

About N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine

N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine (PubChem CID 84659810) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine
PubChem CID84659810
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine
SMILESCC(C)C1(CN(C)C)CCNCC1
InChIInChI=1S/C11H24N2/c1-10(2)11(9-13(3)4)5-7-12-8-6-11/h10,12H,5-9H2,1-4H3
InChIKeyHIHYQLXEVGHXLI-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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-Propylpiperidine
CID 31169
Methyl(2-(4-methylpiperidin-1-yl)ethyl)amine
CID 43199381
Piperidine, 4-(1,1-dimethylethyl)-
CID 74661
1-Methylpiperidine-4-methylamine
CID 81574
Piperidine, 4-(1-methylethyl)-
CID 140569
3-(Propan-2-yl)piperidine
CID 541786
3-(4-Methylpiperidin-1-yl)propan-1-amine
CID 3149264
3-(3,5-Dimethylpiperidin-1-yl)propan-1-amine
CID 6487611
1-Methyl-4-(pyrrolidin-3-yl)piperidine
CID 64434666
8-Methyl-2,8-diazaspiro[4.5]decane
CID 20713888
3-(3-Methylpiperidin-1-yl)propan-1-amine
CID 33069
4-(2-Diethylaminoethyl)piperidine
CID 296294

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine (CID 84659810) is N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine is CC(C)C1(CN(C)C)CCNCC1.
What is the InChIKey of N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine?
The InChIKey is HIHYQLXEVGHXLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10(2)11(9-13(3)4)5-7-12-8-6-11/h10,12H,5-9H2,1-4H3.
What are the key properties of N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine?
N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine has a molecular weight of 184.33 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(4-propan-2-ylpiperidin-4-yl)methanamine is sourced from PubChem (CID 84659810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).