N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide

C14H18N2O — CID 56673911

IUPACN-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide
SMILESO=C(CNC1CC1c1ccccc1)NC1CC1
InChIInChI=1S/C14H18N2O/c17-14(16-11-6-7-11)9-15-13-8-12(13)10-4-2-1-3-5-10/h1-5,11-13,15H,6-9H2,(H,16,17)
InChIKeyUAKUONIDEXEZSJ-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.41
Rot. Bonds5

About N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide

N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide (PubChem CID 56673911) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide
PubChem CID56673911
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide
SMILESO=C(CNC1CC1c1ccccc1)NC1CC1
InChIInChI=1S/C14H18N2O/c17-14(16-11-6-7-11)9-15-13-8-12(13)10-4-2-1-3-5-10/h1-5,11-13,15H,6-9H2,(H,16,17)
InChIKeyUAKUONIDEXEZSJ-UHFFFAOYSA-N
XLogP1.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide (CID 56673911) is N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide is O=C(CNC1CC1c1ccccc1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide?
The InChIKey is UAKUONIDEXEZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-14(16-11-6-7-11)9-15-13-8-12(13)10-4-2-1-3-5-10/h1-5,11-13,15H,6-9H2,(H,16,17).
What are the key properties of N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide?
N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide has a molecular weight of 230.31 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-phenylcyclopropyl)amino]acetamide is sourced from PubChem (CID 56673911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).