N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide

C17H32N2O2 — CID 134025352

IUPACN-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide
SMILESCC(C)CNC(=O)CC1(CC(=O)NCC(C)C)CCCC1
InChIInChI=1S/C17H32N2O2/c1-13(2)11-18-15(20)9-17(7-5-6-8-17)10-16(21)19-12-14(3)4/h13-14H,5-12H2,1-4H3,(H,18,20)(H,19,21)
InChIKeyHEYZUEORIWOUDS-UHFFFAOYSA-N
MW296.45 g/mol
LogP2.87
Rot. Bonds8

About N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide

N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide (PubChem CID 134025352) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide
PubChem CID134025352
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC NameN-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide
SMILESCC(C)CNC(=O)CC1(CC(=O)NCC(C)C)CCCC1
InChIInChI=1S/C17H32N2O2/c1-13(2)11-18-15(20)9-17(7-5-6-8-17)10-16(21)19-12-14(3)4/h13-14H,5-12H2,1-4H3,(H,18,20)(H,19,21)
InChIKeyHEYZUEORIWOUDS-UHFFFAOYSA-N
XLogP2.87
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-[2-[[2-(dimethylamino)-3-methylbutyl]amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 61069840
2-[1-(aminomethyl)cyclohexyl]-N-(3-hydroxy-2-methylpropyl)acetamide
CID 113440190
2-[1-[2-oxo-2-(prop-2-ynylamino)ethyl]cyclohexyl]-N-prop-2-ynylacetamide
CID 56827421
2-[1-(aminomethyl)cyclohexyl]-N-(2-ethoxypropyl)acetamide
CID 113459978
2-[1-(aminomethyl)cyclohexyl]-N-[2-(dimethylamino)-3-methylbutyl]acetamide
CID 104677954
1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 131043772
2-[1-(aminomethyl)cyclobutyl]-N-(4-hydroxy-2-methylbutyl)acetamide
CID 81169665
2-[1-[2-[(2-cyclopropyl-2-hydroxyethyl)amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 63298838
2-[1-(aminomethyl)cyclohexyl]-N-(2,2-diethoxyethyl)acetamide
CID 104678420
2-[[[2-[1-(aminomethyl)cyclohexyl]acetyl]amino]methyl]butanoic acid
CID 104678326
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-(2-methylpropyl)propanamide
CID 113293813
2-[1-(aminomethyl)cyclohexyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 104677578

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide?
The IUPAC name of N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide (CID 134025352) is N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide.
What is the SMILES notation for N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide?
The canonical SMILES for N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide is CC(C)CNC(=O)CC1(CC(=O)NCC(C)C)CCCC1.
What is the InChIKey of N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide?
The InChIKey is HEYZUEORIWOUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-13(2)11-18-15(20)9-17(7-5-6-8-17)10-16(21)19-12-14(3)4/h13-14H,5-12H2,1-4H3,(H,18,20)(H,19,21).
What are the key properties of N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide?
N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide has a molecular weight of 296.45 g/mol, XLogP of 2.87, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-[1-[2-(2-methylpropylamino)-2-oxoethyl]cyclopentyl]acetamide is sourced from PubChem (CID 134025352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).