N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide

C16H26N2O3 — CID 91648002

IUPACN-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide
SMILESO=C(NC1CCC(C(=O)N2CCCO2)CC1)C1CCCC1
InChIInChI=1S/C16H26N2O3/c19-15(12-4-1-2-5-12)17-14-8-6-13(7-9-14)16(20)18-10-3-11-21-18/h12-14H,1-11H2,(H,17,19)
InChIKeyUDRJZGIJGQWNDG-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.02
Rot. Bonds3

About N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide

N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide (PubChem CID 91648002) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide
PubChem CID91648002
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC NameN-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide
SMILESO=C(NC1CCC(C(=O)N2CCCO2)CC1)C1CCCC1
InChIInChI=1S/C16H26N2O3/c19-15(12-4-1-2-5-12)17-14-8-6-13(7-9-14)16(20)18-10-3-11-21-18/h12-14H,1-11H2,(H,17,19)
InChIKeyUDRJZGIJGQWNDG-UHFFFAOYSA-N
XLogP2.02
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropylcycloheptanecarboxamide
CID 62778853
N-cyclopropylcyclohexanecarboxamide
CID 3412875
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
CID 113002958
4-(oxazinane-2-carbonylamino)cyclohexane-1-carboxylic acid
CID 122024034
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclodecylcyclododecanecarboxamide
CID 135182352
N-cyclopentylcyclobutanecarboxamide
CID 21158774
4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119427846
2-[1-[4-(cyclopentanecarbonylamino)cyclohexanecarbonyl]piperidin-4-yl]acetic acid
CID 119178723
cis-(1R,3S)-3-[[4-(cyclopentanecarbonylamino)cyclohexanecarbonyl]amino]cyclopentane-1-carboxylic acid
CID 120679065
N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
CID 95051673

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide?
The IUPAC name of N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide (CID 91648002) is N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide?
The canonical SMILES for N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide is O=C(NC1CCC(C(=O)N2CCCO2)CC1)C1CCCC1.
What is the InChIKey of N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide?
The InChIKey is UDRJZGIJGQWNDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c19-15(12-4-1-2-5-12)17-14-8-6-13(7-9-14)16(20)18-10-3-11-21-18/h12-14H,1-11H2,(H,17,19).
What are the key properties of N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide?
N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide has a molecular weight of 294.40 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide is sourced from PubChem (CID 91648002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).