N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide

C18H35N3O — CID 102555348

IUPACN-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide
SMILESCCC1CCCN(C(=O)NC(C)CN2CC(C)CC(C)C2)C1
InChIInChI=1S/C18H35N3O/c1-5-17-7-6-8-21(13-17)18(22)19-16(4)12-20-10-14(2)9-15(3)11-20/h14-17H,5-13H2,1-4H3,(H,19,22)
InChIKeyYKNZDKHEXYCJMZ-UHFFFAOYSA-N
MW309.50 g/mol
LogP3.18
Rot. Bonds4

About N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide

N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide (PubChem CID 102555348) has the molecular formula C18H35N3O and a molecular weight of 309.50 g/mol. Its IUPAC name is N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide
PubChem CID102555348
Molecular FormulaC18H35N3O
Molecular Weight309.50 g/mol
Exact Mass309.28
IUPAC NameN-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide
SMILESCCC1CCCN(C(=O)NC(C)CN2CC(C)CC(C)C2)C1
InChIInChI=1S/C18H35N3O/c1-5-17-7-6-8-21(13-17)18(22)19-16(4)12-20-10-14(2)9-15(3)11-20/h14-17H,5-13H2,1-4H3,(H,19,22)
InChIKeyYKNZDKHEXYCJMZ-UHFFFAOYSA-N
XLogP3.18
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.50
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide
CID 60577941
(3R,5S)-N-[(2R)-butan-2-yl]-3,5-dimethylpiperidine-1-carboxamide
CID 29057369
N-[(2S)-butan-2-yl]-4-[[(3R,5S)-3,5-dimethylpiperidin-1-yl]methyl]piperidine-1-carboxamide
CID 92731421
N-hexan-2-yl-3-methylpiperidine-1-carboxamide
CID 116655502
(2S)-2-[(3-ethylpiperidine-1-carbonyl)amino]-4-methylpentanoic acid
CID 61203541
2-[1-(pentan-2-ylcarbamoyl)piperidin-3-yl]acetic acid
CID 62690824
3-hydroxy-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 78892643
3-methyl-N-(4-methylpentan-2-yl)piperidine-1-carboxamide
CID 115760637
3-methyl-N-(1-pyrazol-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 115583842
N-butan-2-yl-3-(ethoxymethyl)piperidine-1-carboxamide
CID 110610311
4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-carboxamide
CID 78892011
ethyl 1-[1-(3-methylpiperidin-1-yl)propan-2-ylcarbamoyl]piperidine-4-carboxylate
CID 60577460

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide?
The IUPAC name of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide (CID 102555348) is N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide.
What is the SMILES notation for N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide?
The canonical SMILES for N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide is CCC1CCCN(C(=O)NC(C)CN2CC(C)CC(C)C2)C1.
What is the InChIKey of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide?
The InChIKey is YKNZDKHEXYCJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3O/c1-5-17-7-6-8-21(13-17)18(22)19-16(4)12-20-10-14(2)9-15(3)11-20/h14-17H,5-13H2,1-4H3,(H,19,22).
What are the key properties of N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide?
N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide has a molecular weight of 309.50 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-ethylpiperidine-1-carboxamide is sourced from PubChem (CID 102555348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).