1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide

C14H24N2O2 — CID 71050663

IUPAC1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide
SMILESCCNC(=O)C(CC1CCCC1)C1(C(N)=O)CC1
InChIInChI=1S/C14H24N2O2/c1-2-16-12(17)11(9-10-5-3-4-6-10)14(7-8-14)13(15)18/h10-11H,2-9H2,1H3,(H2,15,18)(H,16,17)
InChIKeyKHQVCMTYHBTPHR-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.58
Rot. Bonds6

About 1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide

1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide (PubChem CID 71050663) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide
PubChem CID71050663
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide
SMILESCCNC(=O)C(CC1CCCC1)C1(C(N)=O)CC1
InChIInChI=1S/C14H24N2O2/c1-2-16-12(17)11(9-10-5-3-4-6-10)14(7-8-14)13(15)18/h10-11H,2-9H2,1H3,(H2,15,18)(H,16,17)
InChIKeyKHQVCMTYHBTPHR-UHFFFAOYSA-N
XLogP1.58
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-cyclopropyl-1-(ethylamino)-1-oxopropan-2-yl]cyclobutane-1-carboxamide
CID 71050551
1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide
CID 23555113
1-[(2R)-1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclohexane-1-carboxamide
CID 59033305
1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopropane-1-carboxamide
CID 59033328
1-[1-(tert-butylamino)-3-cyclobutyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide
CID 23555109
1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 59033290
(2S,3R)-3-(cyclobutylmethyl)-N'-ethyl-2-propylbutanediamide
CID 71148531
(2S)-3-(cyclopentylmethyl)-N'-ethyl-2-prop-2-enylbutanediamide
CID 89068582
1-[1-(ethylamino)-3-methyl-1-oxobut-3-en-2-yl]cyclopropane-1-carboxamide
CID 89200903
1-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]cyclopentane-1-carboxamide
CID 71026868
(2R)-2-amino-3-cyclopropyl-N-ethylpropanamide
CID 82668057
2,2-dicyclohexyl-N-ethylacetamide
CID 71067645

Frequently Asked Questions

What is the IUPAC name of 1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide?
The IUPAC name of 1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide (CID 71050663) is 1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide is CCNC(=O)C(CC1CCCC1)C1(C(N)=O)CC1.
What is the InChIKey of 1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide?
The InChIKey is KHQVCMTYHBTPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-2-16-12(17)11(9-10-5-3-4-6-10)14(7-8-14)13(15)18/h10-11H,2-9H2,1H3,(H2,15,18)(H,16,17).
What are the key properties of 1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide?
1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 71050663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).