N-cyclopentyl-2-(4-hydroxypentylamino)acetamide

C12H24N2O2 — CID 106131018

IUPACN-cyclopentyl-2-(4-hydroxypentylamino)acetamide
SMILESCC(O)CCCNCC(=O)NC1CCCC1
InChIInChI=1S/C12H24N2O2/c1-10(15)5-4-8-13-9-12(16)14-11-6-2-3-7-11/h10-11,13,15H,2-9H2,1H3,(H,14,16)
InChIKeyOARZSZXYVSJNAL-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.80
Rot. Bonds7

About N-cyclopentyl-2-(4-hydroxypentylamino)acetamide

N-cyclopentyl-2-(4-hydroxypentylamino)acetamide (PubChem CID 106131018) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-hydroxypentylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-hydroxypentylamino)acetamide
PubChem CID106131018
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-cyclopentyl-2-(4-hydroxypentylamino)acetamide
SMILESCC(O)CCCNCC(=O)NC1CCCC1
InChIInChI=1S/C12H24N2O2/c1-10(15)5-4-8-13-9-12(16)14-11-6-2-3-7-11/h10-11,13,15H,2-9H2,1H3,(H,14,16)
InChIKeyOARZSZXYVSJNAL-UHFFFAOYSA-N
XLogP0.80
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-2-(3-hydroxybutylamino)acetamide
CID 64912481
N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide
CID 114136865
N-cyclohexyl-2-(hexadecylamino)acetamide
CID 54808904
N-cycloheptyl-2-(3-methylsulfanylpropylamino)acetamide
CID 63964270
N-cyclohexyl-2-(3-methoxypropylamino)acetamide
CID 43089974
N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43402010
N-cyclopentyl-2-(4,4,4-trifluorobutylamino)acetamide
CID 113327343
2-(3-butoxypropylamino)-N-cycloheptylacetamide
CID 115571481
3-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanamide
CID 43553526
N-cyclohexyl-2-(4,4,4-trifluorobutylamino)acetamide
CID 115518172
2-[3-[cyclohexyl(methyl)amino]propylamino]-N-cyclopentylacetamide
CID 60980547
ethyl 4-[[2-(cyclopentylamino)-2-oxoethyl]amino]butanoate
CID 60648375

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-hydroxypentylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(4-hydroxypentylamino)acetamide (CID 106131018) is N-cyclopentyl-2-(4-hydroxypentylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(4-hydroxypentylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(4-hydroxypentylamino)acetamide is CC(O)CCCNCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(4-hydroxypentylamino)acetamide?
The InChIKey is OARZSZXYVSJNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(15)5-4-8-13-9-12(16)14-11-6-2-3-7-11/h10-11,13,15H,2-9H2,1H3,(H,14,16).
What are the key properties of N-cyclopentyl-2-(4-hydroxypentylamino)acetamide?
N-cyclopentyl-2-(4-hydroxypentylamino)acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.80, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-hydroxypentylamino)acetamide is sourced from PubChem (CID 106131018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).