2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide

C16H32N2O — CID 79490010

IUPAC2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide
SMILESCCC(CC)N(CC(C)C)C(=O)CNC1CCCC1
InChIInChI=1S/C16H32N2O/c1-5-15(6-2)18(12-13(3)4)16(19)11-17-14-9-7-8-10-14/h13-15,17H,5-12H2,1-4H3
InChIKeyPUHUXUASJAIHTJ-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.19
Rot. Bonds8

About 2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide

2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide (PubChem CID 79490010) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide
PubChem CID79490010
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide
SMILESCCC(CC)N(CC(C)C)C(=O)CNC1CCCC1
InChIInChI=1S/C16H32N2O/c1-5-15(6-2)18(12-13(3)4)16(19)11-17-14-9-7-8-10-14/h13-15,17H,5-12H2,1-4H3
InChIKeyPUHUXUASJAIHTJ-UHFFFAOYSA-N
XLogP3.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide
CID 79491004
2-[[2-(cyclopentylamino)acetyl]-(2-methylpropyl)amino]acetic acid
CID 55148404
3-cyclopentyl-1-(2-methylpropyl)-1-pentan-3-ylthiourea
CID 116509372
N-(2-amino-2-oxoethyl)-2-(cyclopentylamino)-N-(2-methylpropyl)acetamide
CID 60962630
ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate
CID 54916597
2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 54870876
methyl 3-[[2-(cyclopentylamino)acetyl]-(2-methylpropyl)amino]propanoate
CID 60947713
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
2-[2-methylpropyl(pentan-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 79490717
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
1-(cyclopentylamino)-5-methylhexan-2-one
CID 116558960

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide (CID 79490010) is 2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide is CCC(CC)N(CC(C)C)C(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide?
The InChIKey is PUHUXUASJAIHTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-5-15(6-2)18(12-13(3)4)16(19)11-17-14-9-7-8-10-14/h13-15,17H,5-12H2,1-4H3.
What are the key properties of 2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide?
2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide has a molecular weight of 268.44 g/mol, XLogP of 3.19, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide is sourced from PubChem (CID 79490010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).