N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide

C14H28N2O — CID 64590731

IUPACN,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide
SMILESCCCN1CCC(N(C)C(=O)C(C)(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-6-9-16-10-7-12(8-11-16)15(5)13(17)14(2,3)4/h12H,6-11H2,1-5H3
InChIKeyRGFQROLDADUEGJ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.37
Rot. Bonds3

About N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide

N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide (PubChem CID 64590731) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide
PubChem CID64590731
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide
SMILESCCCN1CCC(N(C)C(=O)C(C)(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-6-9-16-10-7-12(8-11-16)15(5)13(17)14(2,3)4/h12H,6-11H2,1-5H3
InChIKeyRGFQROLDADUEGJ-UHFFFAOYSA-N
XLogP2.37
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide 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

2-amino-N,2-dimethyl-N-(1-propylpiperidin-4-yl)butanamide
CID 79805082
2-(aminomethyl)-2-ethyl-N-methyl-N-(1-propylpiperidin-4-yl)butanamide
CID 115432234
tert-butyl N-methyl-N-(1-propylpiperidin-4-yl)carbamate
CID 63714385
3-[methyl-(1-propylpiperidin-4-yl)amino]-3-oxopropanoic acid
CID 62230268
N-methyl-N-[(3S)-1-propylpyrrolidin-3-yl]acetamide
CID 178115715
N-(1-butylpiperidin-4-yl)-N-methylacetamide
CID 70802066
2-methyl-2-[methyl-(1-propylazepan-4-yl)amino]propanoic acid
CID 65077247
5-chloro-N-methyl-N-(1-propylpiperidin-4-yl)pentanamide
CID 54916159
N,2-dimethyl-3-(methylamino)-N-(1-propylpiperidin-4-yl)propanamide
CID 79201989
3-methyl-5-[methyl-(1-propylpiperidin-4-yl)amino]-5-oxopentanoic acid
CID 62963885
(2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide
CID 93469457
2-(1-dodecylpiperidin-4-yl)-N,N,2-trimethylpropanamide
CID 15294371

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide?
The IUPAC name of N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide (CID 64590731) is N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide.
What is the SMILES notation for N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide?
The canonical SMILES for N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide is CCCN1CCC(N(C)C(=O)C(C)(C)C)CC1.
What is the InChIKey of N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide?
The InChIKey is RGFQROLDADUEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-6-9-16-10-7-12(8-11-16)15(5)13(17)14(2,3)4/h12H,6-11H2,1-5H3.
What are the key properties of N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide?
N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide is sourced from PubChem (CID 64590731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).