N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide

C16H21FN2O — CID 60936622

IUPACN-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide
SMILESO=C(CCNC1CC1)N(Cc1ccccc1F)C1CC1
InChIInChI=1S/C16H21FN2O/c17-15-4-2-1-3-12(15)11-19(14-7-8-14)16(20)9-10-18-13-5-6-13/h1-4,13-14,18H,5-11H2
InChIKeyHPSWQYQMXURDPY-UHFFFAOYSA-N
MW276.35 g/mol
LogP2.46
Rot. Bonds7

About N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide

N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide (PubChem CID 60936622) has the molecular formula C16H21FN2O and a molecular weight of 276.35 g/mol. Its IUPAC name is N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide
PubChem CID60936622
Molecular FormulaC16H21FN2O
Molecular Weight276.35 g/mol
Exact Mass276.16
IUPAC NameN-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide
SMILESO=C(CCNC1CC1)N(Cc1ccccc1F)C1CC1
InChIInChI=1S/C16H21FN2O/c17-15-4-2-1-3-12(15)11-19(14-7-8-14)16(20)9-10-18-13-5-6-13/h1-4,13-14,18H,5-11H2
InChIKeyHPSWQYQMXURDPY-UHFFFAOYSA-N
XLogP2.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.35
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide?
The IUPAC name of N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide (CID 60936622) is N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide?
The canonical SMILES for N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide is O=C(CCNC1CC1)N(Cc1ccccc1F)C1CC1.
What is the InChIKey of N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide?
The InChIKey is HPSWQYQMXURDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O/c17-15-4-2-1-3-12(15)11-19(14-7-8-14)16(20)9-10-18-13-5-6-13/h1-4,13-14,18H,5-11H2.
What are the key properties of N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide?
N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide has a molecular weight of 276.35 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide is sourced from PubChem (CID 60936622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).