2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide

C11H22N2O3 — CID 60953471

IUPAC2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide
SMILESO=C(CNC1CCCC1)N(CCO)CCO
InChIInChI=1S/C11H22N2O3/c14-7-5-13(6-8-15)11(16)9-12-10-3-1-2-4-10/h10,12,14-15H,1-9H2
InChIKeyYCXGVYXSEPUJDL-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.67
Rot. Bonds7

About 2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide

2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide (PubChem CID 60953471) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide
PubChem CID60953471
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide
SMILESO=C(CNC1CCCC1)N(CCO)CCO
InChIInChI=1S/C11H22N2O3/c14-7-5-13(6-8-15)11(16)9-12-10-3-1-2-4-10/h10,12,14-15H,1-9H2
InChIKeyYCXGVYXSEPUJDL-UHFFFAOYSA-N
XLogP-0.67
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide (CID 60953471) is 2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide is O=C(CNC1CCCC1)N(CCO)CCO.
What is the InChIKey of 2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide?
The InChIKey is YCXGVYXSEPUJDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c14-7-5-13(6-8-15)11(16)9-12-10-3-1-2-4-10/h10,12,14-15H,1-9H2.
What are the key properties of 2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide?
2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide has a molecular weight of 230.31 g/mol, XLogP of -0.67, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide is sourced from PubChem (CID 60953471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).