N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide

C11H23N3O — CID 116657221

IUPACN-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide
SMILESCC(CN(C)C)NC(=O)N1CCCCC1
InChIInChI=1S/C11H23N3O/c1-10(9-13(2)3)12-11(15)14-7-5-4-6-8-14/h10H,4-9H2,1-3H3,(H,12,15)
InChIKeyADZWWTJVBUFFLS-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.13
Rot. Bonds3

About N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide

N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide (PubChem CID 116657221) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide
PubChem CID116657221
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide
SMILESCC(CN(C)C)NC(=O)N1CCCCC1
InChIInChI=1S/C11H23N3O/c1-10(9-13(2)3)12-11(15)14-7-5-4-6-8-14/h10H,4-9H2,1-3H3,(H,12,15)
InChIKeyADZWWTJVBUFFLS-UHFFFAOYSA-N
XLogP1.13
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(dimethylamino)butan-2-yl]pyrrolidine-1-carboxamide
CID 115596643
2-[4-[1-(dimethylamino)propan-2-ylcarbamoyl]-1,4-diazepan-1-yl]acetic acid
CID 82938505
N-(1-hydroxypropan-2-yl)azepane-1-carboxamide
CID 112729482
1-[1-(dimethylamino)propan-2-ylcarbamoyl]-4-methylpiperidine-4-carboxylic acid
CID 82950465
N-butan-2-ylpyrrolidine-1-carboxamide
CID 17217776
N-pentan-2-ylazepane-1-carboxamide
CID 115583076
N-[(2R)-1-aminopropan-2-yl]azepane-1-carboxamide
CID 96683108
2-[1-(dimethylamino)propan-2-ylamino]-1-piperidin-1-ylethanone
CID 82938717
N-(1-piperidin-1-ylpropan-2-yl)azepane-1-carboxamide
CID 115583840
N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 115579823
N-pent-4-yn-2-ylazepane-1-carboxamide
CID 115667497
N-(1-pyrrolidin-1-ylpropan-2-yl)pyrrolidine-1-carboxamide
CID 115590525

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide (CID 116657221) is N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide is CC(CN(C)C)NC(=O)N1CCCCC1.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide?
The InChIKey is ADZWWTJVBUFFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-10(9-13(2)3)12-11(15)14-7-5-4-6-8-14/h10H,4-9H2,1-3H3,(H,12,15).
What are the key properties of N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide?
N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]piperidine-1-carboxamide is sourced from PubChem (CID 116657221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).