1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide

C17H30N2O2 — CID 23555113

IUPAC1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide
SMILESCC(C)(C)NC(=O)C(CC1CCCC1)C1(C(N)=O)CCC1
InChIInChI=1S/C17H30N2O2/c1-16(2,3)19-14(20)13(11-12-7-4-5-8-12)17(15(18)21)9-6-10-17/h12-13H,4-11H2,1-3H3,(H2,18,21)(H,19,20)
InChIKeyVOEJEIJBTNBAIP-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.75
Rot. Bonds5

About 1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide

1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide (PubChem CID 23555113) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide
PubChem CID23555113
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide
SMILESCC(C)(C)NC(=O)C(CC1CCCC1)C1(C(N)=O)CCC1
InChIInChI=1S/C17H30N2O2/c1-16(2,3)19-14(20)13(11-12-7-4-5-8-12)17(15(18)21)9-6-10-17/h12-13H,4-11H2,1-3H3,(H2,18,21)(H,19,20)
InChIKeyVOEJEIJBTNBAIP-UHFFFAOYSA-N
XLogP2.75
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(tert-butylamino)-3-cyclobutyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide
CID 23555109
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]cyclopentane-1-carboxamide
CID 59033290
1-[(2R)-1-(tert-butylamino)-3-cyclopropyl-1-oxopropan-2-yl]cyclopropane-1-carboxamide
CID 59033328
1-[3-cyclopentyl-1-(ethylamino)-1-oxopropan-2-yl]cyclopropane-1-carboxamide
CID 71050663
1-[3-cyclopropyl-1-(ethylamino)-1-oxopropan-2-yl]cyclobutane-1-carboxamide
CID 71050551
N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide
CID 20790258
N'-tert-butyl-2-(2-cyclopentylethyl)-3-propan-2-ylbutanediamide
CID 22972622
N-tert-butyl-2-(cyclopentylmethyl)pent-4-enamide
CID 20790222
N-tert-butyl-2-(2-cyclopentylethylamino)propanamide
CID 60734573
N-tert-butyl-2-(2-cyclopentylethyl)-3-methylbutanamide
CID 20790175
(2S)-2-[(3-amino-2-hydroxypropyl)amino]-N-tert-butyl-3-cyclohexylpropanamide
CID 10017644

Frequently Asked Questions

What is the IUPAC name of 1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide?
The IUPAC name of 1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide (CID 23555113) is 1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide.
What is the SMILES notation for 1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide?
The canonical SMILES for 1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide is CC(C)(C)NC(=O)C(CC1CCCC1)C1(C(N)=O)CCC1.
What is the InChIKey of 1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide?
The InChIKey is VOEJEIJBTNBAIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-16(2,3)19-14(20)13(11-12-7-4-5-8-12)17(15(18)21)9-6-10-17/h12-13H,4-11H2,1-3H3,(H2,18,21)(H,19,20).
What are the key properties of 1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide?
1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide has a molecular weight of 294.44 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(tert-butylamino)-3-cyclopentyl-1-oxopropan-2-yl]cyclobutane-1-carboxamide is sourced from PubChem (CID 23555113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).