(2-methylcyclohexyl) 2-(cyclopentylamino)acetate

C14H25NO2 — CID 61279877

IUPAC(2-methylcyclohexyl) 2-(cyclopentylamino)acetate
SMILESCC1CCCCC1OC(=O)CNC1CCCC1
InChIInChI=1S/C14H25NO2/c1-11-6-2-5-9-13(11)17-14(16)10-15-12-7-3-4-8-12/h11-13,15H,2-10H2,1H3
InChIKeyDLGJYCDTCCOLDV-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.64
Rot. Bonds4

About (2-methylcyclohexyl) 2-(cyclopentylamino)acetate

(2-methylcyclohexyl) 2-(cyclopentylamino)acetate (PubChem CID 61279877) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is (2-methylcyclohexyl) 2-(cyclopentylamino)acetate.

Molecular Properties

Compound Name(2-methylcyclohexyl) 2-(cyclopentylamino)acetate
PubChem CID61279877
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name(2-methylcyclohexyl) 2-(cyclopentylamino)acetate
SMILESCC1CCCCC1OC(=O)CNC1CCCC1
InChIInChI=1S/C14H25NO2/c1-11-6-2-5-9-13(11)17-14(16)10-15-12-7-3-4-8-12/h11-13,15H,2-10H2,1H3
InChIKeyDLGJYCDTCCOLDV-UHFFFAOYSA-N
XLogP2.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylcyclohexyl) propanoate
CID 546179
[(1S,2R)-2-methylcyclohexyl] butanoate
CID 91695904
[(1R,2R)-2-methylcyclohexyl] acetate
CID 12705473
(2-methylcyclohexyl) 2,2,3,3,3-pentafluoropropanoate
CID 91697691
(2-methylcyclohexyl) carbamate
CID 45090963
cyclopentyl 2-(piperidin-4-ylamino)acetate;dihydrochloride
CID 174595921
(2-methylcyclohexyl) methylsulfanylformate
CID 162486245
4-O-(2-methylcyclohexyl) 1-O-(2-methylpropyl) butanedioate
CID 91702025
[(1S,2R)-2-methylcyclohexyl] N-[6-[[(1S,2S)-2-methylcyclohexyl]oxycarbonylamino]hexyl]carbamate
CID 124922659
[(1S,2S)-2-methylcyclopentyl] acetate
CID 22212873
2-(cyclopentylamino)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone
CID 102957365
(2-methylcyclohexyl) 2-[1-(aminomethyl)cyclobutyl]acetate
CID 81161039

Frequently Asked Questions

What is the IUPAC name of (2-methylcyclohexyl) 2-(cyclopentylamino)acetate?
The IUPAC name of (2-methylcyclohexyl) 2-(cyclopentylamino)acetate (CID 61279877) is (2-methylcyclohexyl) 2-(cyclopentylamino)acetate.
What is the SMILES notation for (2-methylcyclohexyl) 2-(cyclopentylamino)acetate?
The canonical SMILES for (2-methylcyclohexyl) 2-(cyclopentylamino)acetate is CC1CCCCC1OC(=O)CNC1CCCC1.
What is the InChIKey of (2-methylcyclohexyl) 2-(cyclopentylamino)acetate?
The InChIKey is DLGJYCDTCCOLDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-11-6-2-5-9-13(11)17-14(16)10-15-12-7-3-4-8-12/h11-13,15H,2-10H2,1H3.
What are the key properties of (2-methylcyclohexyl) 2-(cyclopentylamino)acetate?
(2-methylcyclohexyl) 2-(cyclopentylamino)acetate has a molecular weight of 239.36 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclohexyl) 2-(cyclopentylamino)acetate is sourced from PubChem (CID 61279877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).