2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide

C13H26N2O — CID 61486055

IUPAC2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CNCC1CCCC1
InChIInChI=1S/C13H26N2O/c1-4-13(2,3)15-12(16)10-14-9-11-7-5-6-8-11/h11,14H,4-10H2,1-3H3,(H,15,16)
InChIKeyWZBHLYISGKZPMM-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.07
Rot. Bonds6

About 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide

2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 61486055) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
PubChem CID61486055
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CNCC1CCCC1
InChIInChI=1S/C13H26N2O/c1-4-13(2,3)15-12(16)10-14-9-11-7-5-6-8-11/h11,14H,4-10H2,1-3H3,(H,15,16)
InChIKeyWZBHLYISGKZPMM-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide
CID 66005947
N-(2-methylbutan-2-yl)-2-(oxan-2-ylmethylamino)acetamide
CID 55014424
2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 60841585
2-[(1-ethylpyrrolidin-3-yl)methylamino]-N-(2-methylbutan-2-yl)acetamide
CID 54955961
2-(cyclopropylmethylamino)-N-(3-methylpentan-3-yl)acetamide;hydrochloride
CID 119785992
2-(cyclohexylmethylamino)-N-(3-ethylpent-1-yn-3-yl)acetamide;methanamine
CID 143903152
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide;hydrochloride
CID 119928203
2-(cyclooctylmethylamino)-N-methylacetamide
CID 134293833
2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide
CID 62775988
2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60671300
4-[[2-(cyclopropylmethylamino)acetyl]amino]-N-(2-methylbutan-2-yl)benzamide
CID 119738250
2-(3-ethoxypropylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60672261

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide (CID 61486055) is 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CNCC1CCCC1.
What is the InChIKey of 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is WZBHLYISGKZPMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-13(2,3)15-12(16)10-14-9-11-7-5-6-8-11/h11,14H,4-10H2,1-3H3,(H,15,16).
What are the key properties of 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide?
2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 226.36 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 61486055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).