2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide

C13H24N2O — CID 63831590

IUPAC2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide
SMILESCC1(CNC(=O)C(C)(N)C2CC2)CCCC1
InChIInChI=1S/C13H24N2O/c1-12(7-3-4-8-12)9-15-11(16)13(2,14)10-5-6-10/h10H,3-9,14H2,1-2H3,(H,15,16)
InChIKeyTYEYIGJWMVYZHJ-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.81
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide

2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide (PubChem CID 63831590) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide
PubChem CID63831590
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide
SMILESCC1(CNC(=O)C(C)(N)C2CC2)CCCC1
InChIInChI=1S/C13H24N2O/c1-12(7-3-4-8-12)9-15-11(16)13(2,14)10-5-6-10/h10H,3-9,14H2,1-2H3,(H,15,16)
InChIKeyTYEYIGJWMVYZHJ-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide (CID 63831590) is 2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide is CC1(CNC(=O)C(C)(N)C2CC2)CCCC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide?
The InChIKey is TYEYIGJWMVYZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-12(7-3-4-8-12)9-15-11(16)13(2,14)10-5-6-10/h10H,3-9,14H2,1-2H3,(H,15,16).
What are the key properties of 2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide?
2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide has a molecular weight of 224.35 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide is sourced from PubChem (CID 63831590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).