4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide

C14H26N2O2 — CID 66237509

IUPAC4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide
SMILESCC1CCCC(CCNC(=O)C2COCC2N)C1
InChIInChI=1S/C14H26N2O2/c1-10-3-2-4-11(7-10)5-6-16-14(17)12-8-18-9-13(12)15/h10-13H,2-9,15H2,1H3,(H,16,17)
InChIKeyRHGRNUVKOQYJDB-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.29
Rot. Bonds4

About 4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide

4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide (PubChem CID 66237509) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide
PubChem CID66237509
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide
SMILESCC1CCCC(CCNC(=O)C2COCC2N)C1
InChIInChI=1S/C14H26N2O2/c1-10-3-2-4-11(7-10)5-6-16-14(17)12-8-18-9-13(12)15/h10-13H,2-9,15H2,1H3,(H,16,17)
InChIKeyRHGRNUVKOQYJDB-UHFFFAOYSA-N
XLogP1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,5S)-5-[2-(3-methylcyclohexyl)ethylcarbamoyl]oxolane-2-carboxylic acid
CID 102945305
(2R)-2-amino-N-[2-(3-methylcyclohexyl)ethyl]propanamide
CID 78966012
4-amino-N-[(2-methylcyclohexyl)methyl]oxolane-3-carboxamide
CID 66237085
1-methoxy-3-[2-[(1S,3S)-3-methylcyclohexyl]ethyl]urea
CID 95628739
2-amino-N-[2-(3-methylcyclohexyl)ethyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120793045
4-amino-N-hexyloxolane-3-carboxamide
CID 66238816
2-hydroxy-2-methyl-N-[2-(3-methylcyclohexyl)ethyl]propanamide
CID 103430075
(2S)-2-amino-3-methyl-N-[2-(3-methylcyclohexyl)ethyl]butanamide;hydrochloride
CID 119323315
N-[2-(3-methylcyclohexyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119323298
4-amino-N-(2-ethoxyethyl)oxolane-3-carboxamide
CID 66239012
2-(methylamino)-N-[2-(3-methylcyclohexyl)ethyl]acetamide;hydrochloride
CID 119783122
N-[2-(3-methylcyclohexyl)ethyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide
CID 102893149

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide (CID 66237509) is 4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide is CC1CCCC(CCNC(=O)C2COCC2N)C1.
What is the InChIKey of 4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide?
The InChIKey is RHGRNUVKOQYJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10-3-2-4-11(7-10)5-6-16-14(17)12-8-18-9-13(12)15/h10-13H,2-9,15H2,1H3,(H,16,17).
What are the key properties of 4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide?
4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(3-methylcyclohexyl)ethyl]oxolane-3-carboxamide is sourced from PubChem (CID 66237509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).