2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide

C14H28N2O — CID 54917648

IUPAC2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
SMILESCC(C)CCC(C)NC(=O)CNC1CCCC1
InChIInChI=1S/C14H28N2O/c1-11(2)8-9-12(3)16-14(17)10-15-13-6-4-5-7-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyVWJFSKYGSCHCME-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds7

About 2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide

2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide (PubChem CID 54917648) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
PubChem CID54917648
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
SMILESCC(C)CCC(C)NC(=O)CNC1CCCC1
InChIInChI=1S/C14H28N2O/c1-11(2)8-9-12(3)16-14(17)10-15-13-6-4-5-7-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyVWJFSKYGSCHCME-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide
CID 54968434
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
3-[[2-(cyclopropylamino)acetyl]amino]butanoic acid
CID 61160049
2-[[2-(cyclopentylamino)acetyl]amino]propanamide
CID 60848891
2-(cyclobutylamino)-N-(3-methylbutyl)acetamide
CID 62414172
1-(cyclopentylamino)-5-methylhexan-2-one
CID 116558960
2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
CID 61467728
methyl 2-[[2-(cyclopentylamino)acetyl]amino]-4-methylpentanoate
CID 60687231
2-(cyclobutylamino)-N-pentan-3-ylacetamide
CID 62413978

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide (CID 54917648) is 2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide is CC(C)CCC(C)NC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide?
The InChIKey is VWJFSKYGSCHCME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)8-9-12(3)16-14(17)10-15-13-6-4-5-7-13/h11-13,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of 2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide?
2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide is sourced from PubChem (CID 54917648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).