2-(ethylamino)-N-(3-methylcyclopentyl)acetamide

C10H20N2O — CID 114546128

IUPAC2-(ethylamino)-N-(3-methylcyclopentyl)acetamide
SMILESCCNCC(=O)NC1CCC(C)C1
InChIInChI=1S/C10H20N2O/c1-3-11-7-10(13)12-9-5-4-8(2)6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyRPNLHGCOGQTHQQ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds4

About 2-(ethylamino)-N-(3-methylcyclopentyl)acetamide

2-(ethylamino)-N-(3-methylcyclopentyl)acetamide (PubChem CID 114546128) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-methylcyclopentyl)acetamide
PubChem CID114546128
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(ethylamino)-N-(3-methylcyclopentyl)acetamide
SMILESCCNCC(=O)NC1CCC(C)C1
InChIInChI=1S/C10H20N2O/c1-3-11-7-10(13)12-9-5-4-8(2)6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyRPNLHGCOGQTHQQ-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N-(3-methylcyclobutyl)acetamide
CID 115739780
2-(cyclopentylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546089
N-(4-methylcyclohexyl)-2-(propylamino)acetamide
CID 60671942
2-amino-N-(3-methylcyclopentyl)acetamide
CID 114546114
N-(3-methylcyclopentyl)dodecanamide
CID 114549665
3-methyl-N-(3-methylcyclopentyl)pentanamide
CID 114875354
N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide
CID 79400683
3-amino-N-(3-methylcyclopentyl)butanamide
CID 114546157
2-(methylamino)-N-(4-methylcyclohexyl)acetamide
CID 24706829
2-(4-butylphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114549772
3-methoxy-3-methyl-N-(3-methylcyclopentyl)butanamide
CID 103021030
N-(3-methylcyclopentyl)-3-(propan-2-ylamino)propanamide
CID 114546265

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-methylcyclopentyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(3-methylcyclopentyl)acetamide (CID 114546128) is 2-(ethylamino)-N-(3-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(3-methylcyclopentyl)acetamide is CCNCC(=O)NC1CCC(C)C1.
What is the InChIKey of 2-(ethylamino)-N-(3-methylcyclopentyl)acetamide?
The InChIKey is RPNLHGCOGQTHQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-11-7-10(13)12-9-5-4-8(2)6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-(ethylamino)-N-(3-methylcyclopentyl)acetamide?
2-(ethylamino)-N-(3-methylcyclopentyl)acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-methylcyclopentyl)acetamide is sourced from PubChem (CID 114546128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).