N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide

C14H24N2O3 — CID 71984658

IUPACN-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide
SMILESO=C(CC1(O)CCCCC1)NCCNC(=O)C1CC1
InChIInChI=1S/C14H24N2O3/c17-12(10-14(19)6-2-1-3-7-14)15-8-9-16-13(18)11-4-5-11/h11,19H,1-10H2,(H,15,17)(H,16,18)
InChIKeyUWAPTBKDDRXWSM-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.71
Rot. Bonds6

About N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide

N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide (PubChem CID 71984658) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide
PubChem CID71984658
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC NameN-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide
SMILESO=C(CC1(O)CCCCC1)NCCNC(=O)C1CC1
InChIInChI=1S/C14H24N2O3/c17-12(10-14(19)6-2-1-3-7-14)15-8-9-16-13(18)11-4-5-11/h11,19H,1-10H2,(H,15,17)(H,16,18)
InChIKeyUWAPTBKDDRXWSM-UHFFFAOYSA-N
XLogP0.71
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide (CID 71984658) is N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide is O=C(CC1(O)CCCCC1)NCCNC(=O)C1CC1.
What is the InChIKey of N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide?
The InChIKey is UWAPTBKDDRXWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c17-12(10-14(19)6-2-1-3-7-14)15-8-9-16-13(18)11-4-5-11/h11,19H,1-10H2,(H,15,17)(H,16,18).
What are the key properties of N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide?
N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.71, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-(1-hydroxycyclohexyl)acetyl]amino]ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 71984658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).