N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide

C15H28N2O — CID 114546429

IUPACN-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide
SMILESCC1(C)CCC(NC(=O)CCC2CCCNC2)C1
InChIInChI=1S/C15H28N2O/c1-15(2)8-7-13(10-15)17-14(18)6-5-12-4-3-9-16-11-12/h12-13,16H,3-11H2,1-2H3,(H,17,18)
InChIKeyFJPQWXZNNXVEFN-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds4

About N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide

N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide (PubChem CID 114546429) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide
PubChem CID114546429
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide
SMILESCC1(C)CCC(NC(=O)CCC2CCCNC2)C1
InChIInChI=1S/C15H28N2O/c1-15(2)8-7-13(10-15)17-14(18)6-5-12-4-3-9-16-11-12/h12-13,16H,3-11H2,1-2H3,(H,17,18)
InChIKeyFJPQWXZNNXVEFN-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-aminocyclohexyl)-N-(3,3-dimethylcyclopentyl)propanamide
CID 114551074
N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide
CID 64732320
N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide
CID 63663011
3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 114544120
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
CID 81390288
N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
CID 114546332
N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide
CID 114541453
N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide
CID 114119240
N-[3-[(3,3-dimethylcyclopentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 115882524
N-(3,3-dimethylcyclopentyl)-4-(propan-2-ylamino)butanamide
CID 114546434
methyl 3-piperidin-3-ylpropanoate;hydrochloride
CID 47000746
2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
CID 103966571

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide (CID 114546429) is N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide is CC1(C)CCC(NC(=O)CCC2CCCNC2)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide?
The InChIKey is FJPQWXZNNXVEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-15(2)8-7-13(10-15)17-14(18)6-5-12-4-3-9-16-11-12/h12-13,16H,3-11H2,1-2H3,(H,17,18).
What are the key properties of N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide?
N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 114546429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).