2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide

C13H27N3O — CID 54968434

IUPAC2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide
SMILESCC(CCN(C)C)NC(=O)CNC1CCCC1
InChIInChI=1S/C13H27N3O/c1-11(8-9-16(2)3)15-13(17)10-14-12-6-4-5-7-12/h11-12,14H,4-10H2,1-3H3,(H,15,17)
InChIKeyCGOFIQZCIMJZAG-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.98
Rot. Bonds7

About 2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide

2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide (PubChem CID 54968434) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide
PubChem CID54968434
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide
SMILESCC(CCN(C)C)NC(=O)CNC1CCCC1
InChIInChI=1S/C13H27N3O/c1-11(8-9-16(2)3)15-13(17)10-14-12-6-4-5-7-12/h11-12,14H,4-10H2,1-3H3,(H,15,17)
InChIKeyCGOFIQZCIMJZAG-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
CID 54917648
2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
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-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
CID 61467728
2-[4-(dimethylamino)butan-2-ylamino]-N-pentan-2-ylacetamide
CID 54963536
2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide
CID 114545702
2-(cyclobutylamino)-N-pentan-3-ylacetamide
CID 62413978
2-[[2-(cyclopentylamino)acetyl]-methylamino]propanoic acid
CID 62637271

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide (CID 54968434) is 2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide is CC(CCN(C)C)NC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide?
The InChIKey is CGOFIQZCIMJZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-11(8-9-16(2)3)15-13(17)10-14-12-6-4-5-7-12/h11-12,14H,4-10H2,1-3H3,(H,15,17).
What are the key properties of 2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide?
2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide has a molecular weight of 241.38 g/mol, XLogP of 0.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide is sourced from PubChem (CID 54968434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).