1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide

C16H28N2O2 — CID 59033290

IUPAC1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide
SMILESCC(C)(C)NC(=O)[C@H](CC1CC1)C1(C(N)=O)CCCC1
InChIInChI=1S/C16H28N2O2/c1-15(2,3)18-13(19)12(10-11-6-7-11)16(14(17)20)8-4-5-9-16/h11-12H,4-10H2,1-3H3,(H2,17,20)(H,18,19)/t12-/m0/s1
InChIKeyNZAXNAVAZXSLHR-LBPRGKRZSA-N
MW280.41 g/mol
LogP2.36
Rot. Bonds5

About 1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide

1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide (PubChem CID 59033290) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide
PubChem CID59033290
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide
SMILESCC(C)(C)NC(=O)[C@H](CC1CC1)C1(C(N)=O)CCCC1
InChIInChI=1S/C16H28N2O2/c1-15(2,3)18-13(19)12(10-11-6-7-11)16(14(17)20)8-4-5-9-16/h11-12H,4-10H2,1-3H3,(H2,17,20)(H,18,19)/t12-/m0/s1
InChIKeyNZAXNAVAZXSLHR-LBPRGKRZSA-N
XLogP2.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide
CID 23555113
1-[3-cyclopropyl-1-(ethylamino)-1-oxopropan-2-yl]cyclobutane-1-carboxamide
CID 71050551
1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide
CID 71050663
1-[(2R)-4,4-dimethyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
CID 142099817
N'-tert-butyl-2-butyl-3-(cyclopropylmethyl)butanediamide
CID 22972674
N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide
CID 20790258
(2S)-2-amino-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-cyclopropylpropanamide
CID 112735424
1-[(2R)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
CID 142099877
(2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide
CID 135219031

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide (CID 59033290) is 1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide is CC(C)(C)NC(=O)[C@H](CC1CC1)C1(C(N)=O)CCCC1.
What is the InChIKey of 1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is NZAXNAVAZXSLHR-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-15(2,3)18-13(19)12(10-11-6-7-11)16(14(17)20)8-4-5-9-16/h11-12H,4-10H2,1-3H3,(H2,17,20)(H,18,19)/t12-/m0/s1.
What are the key properties of 1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 280.41 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 59033290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).