2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide

C10H20N2O2 — CID 60847246

IUPAC2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide
SMILESO=C(CNC1CCCC1)NCCCO
InChIInChI=1S/C10H20N2O2/c13-7-3-6-11-10(14)8-12-9-4-1-2-5-9/h9,12-13H,1-8H2,(H,11,14)
InChIKeyVYCYOODPBDABOJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.02
Rot. Bonds6

About 2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide

2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide (PubChem CID 60847246) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide
PubChem CID60847246
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide
SMILESO=C(CNC1CCCC1)NCCCO
InChIInChI=1S/C10H20N2O2/c13-7-3-6-11-10(14)8-12-9-4-1-2-5-9/h9,12-13H,1-8H2,(H,11,14)
InChIKeyVYCYOODPBDABOJ-UHFFFAOYSA-N
XLogP0.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.02
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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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide (CID 60847246) is 2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide is O=C(CNC1CCCC1)NCCCO.
What is the InChIKey of 2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide?
The InChIKey is VYCYOODPBDABOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c13-7-3-6-11-10(14)8-12-9-4-1-2-5-9/h9,12-13H,1-8H2,(H,11,14).
What are the key properties of 2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide?
2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.02, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(3-hydroxypropyl)acetamide is sourced from PubChem (CID 60847246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).