N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide

C15H28N2O2 — CID 115882524

IUPACN-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide
SMILESCC1(C)CCC(NC(=O)CCNC(=O)C(C)(C)C)C1
InChIInChI=1S/C15H28N2O2/c1-14(2,3)13(19)16-9-7-12(18)17-11-6-8-15(4,5)10-11/h11H,6-10H2,1-5H3,(H,16,19)(H,17,18)
InChIKeyWCUQJAFIDCSERD-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.23
Rot. Bonds4

About N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide

N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide (PubChem CID 115882524) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide
PubChem CID115882524
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide
SMILESCC1(C)CCC(NC(=O)CCNC(=O)C(C)(C)C)C1
InChIInChI=1S/C15H28N2O2/c1-14(2,3)13(19)16-9-7-12(18)17-11-6-8-15(4,5)10-11/h11H,6-10H2,1-5H3,(H,16,19)(H,17,18)
InChIKeyWCUQJAFIDCSERD-UHFFFAOYSA-N
XLogP2.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide
CID 114541453
N-(3,3-dimethylcyclopentyl)-4-(propan-2-ylamino)butanamide
CID 114546434
2,2-dimethyl-N-[3-oxo-3-[(6-oxopiperidin-3-yl)amino]propyl]propanamide
CID 62897735
2,2-dimethyl-N-[3-oxo-3-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]propyl]propanamide
CID 134018229
N-(3,3-dimethylcyclopentyl)-4-ethoxybutanamide
CID 115881736
3-(3-aminocyclohexyl)-N-(3,3-dimethylcyclopentyl)propanamide
CID 114551074
N-[4-[(4-hydroxycyclohexyl)amino]-4-oxobutyl]-2,2-dimethylpropanamide
CID 43394652
N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide
CID 114546429
N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
CID 114546396
N-(3,3-dimethylcyclopentyl)-4-phenylbutanamide
CID 115880624
N-(3,3-dimethylcyclobutyl)-2,2-dimethylpropanamide
CID 130996425
N-cyclopropyl-4-[(4,4-dimethylcyclohexyl)amino]butanamide
CID 79032428

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide (CID 115882524) is N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide is CC1(C)CCC(NC(=O)CCNC(=O)C(C)(C)C)C1.
What is the InChIKey of N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide?
The InChIKey is WCUQJAFIDCSERD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-14(2,3)13(19)16-9-7-12(18)17-11-6-8-15(4,5)10-11/h11H,6-10H2,1-5H3,(H,16,19)(H,17,18).
What are the key properties of N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide?
N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide has a molecular weight of 268.40 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 115882524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).