3-N-propylcyclopentane-1,3-dicarboxamide

C10H18N2O2 — CID 68522945

IUPAC3-N-propylcyclopentane-1,3-dicarboxamide
SMILESCCCNC(=O)C1CCC(C(N)=O)C1
InChIInChI=1S/C10H18N2O2/c1-2-5-12-10(14)8-4-3-7(6-8)9(11)13/h7-8H,2-6H2,1H3,(H2,11,13)(H,12,14)
InChIKeyNKYXXNWCZMMUNV-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.41
Rot. Bonds4

About 3-N-propylcyclopentane-1,3-dicarboxamide

3-N-propylcyclopentane-1,3-dicarboxamide (PubChem CID 68522945) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3-N-propylcyclopentane-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-propylcyclopentane-1,3-dicarboxamide
PubChem CID68522945
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name3-N-propylcyclopentane-1,3-dicarboxamide
SMILESCCCNC(=O)C1CCC(C(N)=O)C1
InChIInChI=1S/C10H18N2O2/c1-2-5-12-10(14)8-4-3-7(6-8)9(11)13/h7-8H,2-6H2,1H3,(H2,11,13)(H,12,14)
InChIKeyNKYXXNWCZMMUNV-UHFFFAOYSA-N
XLogP0.41
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(aminomethyl)-N-propylcyclohexane-1-carboxamide
CID 62807267
3-amino-N-[3-oxo-3-(propylamino)propyl]cyclopentane-1-carboxamide;hydrochloride
CID 119745932
N-propylcyclooctanecarboxamide
CID 65022755
4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144255
N-propylcyclohexanecarboxamide;hydrochloride
CID 174790388
4-N-(2-methylpropyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144258
4-N-(3-methylbutyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144333
4-amino-N-butyl-3-methylcyclohexane-1-carboxamide
CID 62782491
4-methyl-N-[2-(propylamino)ethyl]cyclohexane-1-carboxamide
CID 115563516
N-propyl-3-azabicyclo[3.3.1]nonane-7-carboxamide
CID 46842798
cis-(1S,3R)-3-methylcyclopentane-1-carboxamide
CID 142105884
cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 95357811

Frequently Asked Questions

What is the IUPAC name of 3-N-propylcyclopentane-1,3-dicarboxamide?
The IUPAC name of 3-N-propylcyclopentane-1,3-dicarboxamide (CID 68522945) is 3-N-propylcyclopentane-1,3-dicarboxamide.
What is the SMILES notation for 3-N-propylcyclopentane-1,3-dicarboxamide?
The canonical SMILES for 3-N-propylcyclopentane-1,3-dicarboxamide is CCCNC(=O)C1CCC(C(N)=O)C1.
What is the InChIKey of 3-N-propylcyclopentane-1,3-dicarboxamide?
The InChIKey is NKYXXNWCZMMUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-5-12-10(14)8-4-3-7(6-8)9(11)13/h7-8H,2-6H2,1H3,(H2,11,13)(H,12,14).
What are the key properties of 3-N-propylcyclopentane-1,3-dicarboxamide?
3-N-propylcyclopentane-1,3-dicarboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-propylcyclopentane-1,3-dicarboxamide is sourced from PubChem (CID 68522945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).