2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide

C17H26N2O — CID 64686111

IUPAC2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide
SMILESCC(C)(C)c1ccc(NC(=O)CC2(N)CCCC2)cc1
InChIInChI=1S/C17H26N2O/c1-16(2,3)13-6-8-14(9-7-13)19-15(20)12-17(18)10-4-5-11-17/h6-9H,4-5,10-12,18H2,1-3H3,(H,19,20)
InChIKeyKNNAKHJLGOGXQI-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.58
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide

2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide (PubChem CID 64686111) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide
PubChem CID64686111
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide
SMILESCC(C)(C)c1ccc(NC(=O)CC2(N)CCCC2)cc1
InChIInChI=1S/C17H26N2O/c1-16(2,3)13-6-8-14(9-7-13)19-15(20)12-17(18)10-4-5-11-17/h6-9H,4-5,10-12,18H2,1-3H3,(H,19,20)
InChIKeyKNNAKHJLGOGXQI-UHFFFAOYSA-N
XLogP3.58
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[2-(1-aminocyclopentyl)acetyl]amino]benzoic acid
CID 64678175
2-(1-aminocyclopentyl)-N-[4-(diethylamino)phenyl]acetamide
CID 64685802
2-(1-aminocyclohexyl)-N-(4-propan-2-ylphenyl)acetamide
CID 64684135
methyl N-[4-[[2-(1-aminocyclobutyl)acetyl]amino]phenyl]carbamate
CID 79854067
2-[1-[2-(4-tert-butylanilino)-2-oxoethyl]cyclohexyl]acetate
CID 8006656
2-(1-aminocyclobutyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 79851270
2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide
CID 114253141
2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 64683969
4-[[2-(1-aminocyclopentyl)acetyl]amino]-2-methylbenzoic acid
CID 64676821
N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide
CID 64679643
propan-2-yl 4-[[2-(1-aminocyclobutyl)acetyl]amino]benzoate
CID 79843320
2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide
CID 64677584

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide (CID 64686111) is 2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide is CC(C)(C)c1ccc(NC(=O)CC2(N)CCCC2)cc1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide?
The InChIKey is KNNAKHJLGOGXQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-16(2,3)13-6-8-14(9-7-13)19-15(20)12-17(18)10-4-5-11-17/h6-9H,4-5,10-12,18H2,1-3H3,(H,19,20).
What are the key properties of 2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide?
2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide is sourced from PubChem (CID 64686111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).