N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide

C14H28N2O — CID 158532871

IUPACN-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide
SMILESCC(C)(C)CCNC(=O)CCN1CCCCC1
InChIInChI=1S/C14H28N2O/c1-14(2,3)8-9-15-13(17)7-12-16-10-5-4-6-11-16/h4-12H2,1-3H3,(H,15,17)
InChIKeyRSTHNGNTCLTHLE-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds5

About N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide

N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide (PubChem CID 158532871) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide
PubChem CID158532871
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide
SMILESCC(C)(C)CCNC(=O)CCN1CCCCC1
InChIInChI=1S/C14H28N2O/c1-14(2,3)8-9-15-13(17)7-12-16-10-5-4-6-11-16/h4-12H2,1-3H3,(H,15,17)
InChIKeyRSTHNGNTCLTHLE-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide 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

N,N-Diethylpiperidine-3-carboxamide
CID 18793
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
4-Tert-butylcarbonylaminopiperidine
CID 1445176
1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 3065263
N-((1-methylpiperidin-4-yl)methyl)pivalamide
CID 16895339
1-(3,9-Diazaspiro[5.5]undecan-3-yl)ethan-1-one
CID 57448395
2-methyl-N-[1-(propan-2-yl)piperidin-4-yl]propanamide
CID 25236583
2-methyl-N-(1-propylpiperidin-4-yl)propanamide
CID 25236862
1-Piperidinepropionamide, N-tert-pentyl-, hydrochloride
CID 24842768
N-(piperidin-3-ylmethyl)butanamide
CID 20116299
N-(piperidin-3-ylmethyl)acetamide
CID 4712037
3-Amino-1-(piperidin-1-yl)propan-1-one hydrochloride
CID 17750344

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide?
The IUPAC name of N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide (CID 158532871) is N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide.
What is the SMILES notation for N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide?
The canonical SMILES for N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide is CC(C)(C)CCNC(=O)CCN1CCCCC1.
What is the InChIKey of N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide?
The InChIKey is RSTHNGNTCLTHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2,3)8-9-15-13(17)7-12-16-10-5-4-6-11-16/h4-12H2,1-3H3,(H,15,17).
What are the key properties of N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide?
N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylbutyl)-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 158532871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).