N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide

C12H24N2O — CID 59603411

IUPACN,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide
SMILESCC(C)CN1CCC(C(=O)N(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-10(2)9-14-7-5-11(6-8-14)12(15)13(3)4/h10-11H,5-9H2,1-4H3
InChIKeyRSOJYDMSCYUSIE-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.44
Rot. Bonds3

About N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide

N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide (PubChem CID 59603411) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide
PubChem CID59603411
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide
SMILESCC(C)CN1CCC(C(=O)N(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-10(2)9-14-7-5-11(6-8-14)12(15)13(3)4/h10-11H,5-9H2,1-4H3
InChIKeyRSOJYDMSCYUSIE-UHFFFAOYSA-N
XLogP1.44
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide
CID 175620267
2-methyl-1-[1-(2-methylpropyl)piperidin-4-yl]propan-1-one
CID 176724060
4-chloro-1-(2-methylpropyl)piperidine
CID 63389166
ethane;N-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]acetamide
CID 155739583
1-butan-2-yl-N,N-dimethylpiperidine-4-carboxamide
CID 154662665
N,N-dimethyl-4-propan-2-ylcyclohexane-1-carboxamide
CID 12518171
N,1-bis(2-methylpropyl)piperidine-4-carboxamide
CID 883892
3-[1-(2-methylpropyl)piperidin-4-yl]-3-oxopropanenitrile
CID 174621646
[1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 883920
1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide
CID 170068801
N,3-dimethyl-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]butanamide
CID 171540237
1-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-N,N-dimethylpiperidine-4-carboxamide
CID 110882096

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide?
The IUPAC name of N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide (CID 59603411) is N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide?
The canonical SMILES for N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide is CC(C)CN1CCC(C(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide?
The InChIKey is RSOJYDMSCYUSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)9-14-7-5-11(6-8-14)12(15)13(3)4/h10-11H,5-9H2,1-4H3.
What are the key properties of N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide?
N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.44, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 59603411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).