N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide

C13H24N2O2 — CID 60953928

IUPACN-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide
SMILESO=C(CNCC1CC1)N(CCO)C1CCCC1
InChIInChI=1S/C13H24N2O2/c16-8-7-15(12-3-1-2-4-12)13(17)10-14-9-11-5-6-11/h11-12,14,16H,1-10H2
InChIKeyDXIBYWCNXDZZLO-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.75
Rot. Bonds7

About N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide

N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide (PubChem CID 60953928) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide
PubChem CID60953928
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide
SMILESO=C(CNCC1CC1)N(CCO)C1CCCC1
InChIInChI=1S/C13H24N2O2/c16-8-7-15(12-3-1-2-4-12)13(17)10-14-9-11-5-6-11/h11-12,14,16H,1-10H2
InChIKeyDXIBYWCNXDZZLO-UHFFFAOYSA-N
XLogP0.75
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide (CID 60953928) is N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide is O=C(CNCC1CC1)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide?
The InChIKey is DXIBYWCNXDZZLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-8-7-15(12-3-1-2-4-12)13(17)10-14-9-11-5-6-11/h11-12,14,16H,1-10H2.
What are the key properties of N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide?
N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 0.75, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(cyclopropylmethylamino)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 60953928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).