N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide

C14H19FN2O — CID 43136756

IUPACN-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide
SMILESNCCCN(C(=O)Cc1ccccc1F)C1CC1
InChIInChI=1S/C14H19FN2O/c15-13-5-2-1-4-11(13)10-14(18)17(9-3-8-16)12-6-7-12/h1-2,4-5,12H,3,6-10,16H2
InChIKeyCRCDKVNLRFZNDV-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.71
Rot. Bonds6

About N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide

N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide (PubChem CID 43136756) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide
PubChem CID43136756
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide
SMILESNCCCN(C(=O)Cc1ccccc1F)C1CC1
InChIInChI=1S/C14H19FN2O/c15-13-5-2-1-4-11(13)10-14(18)17(9-3-8-16)12-6-7-12/h1-2,4-5,12H,3,6-10,16H2
InChIKeyCRCDKVNLRFZNDV-UHFFFAOYSA-N
XLogP1.71
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide
CID 80744348
N-(2-chloroethyl)-N-cyclobutyl-2-(2-fluorophenyl)acetamide
CID 102872699
N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 43136754
4-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide
CID 54869271
4-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide;hydrochloride
CID 119272346
N-(2-bromoethyl)-N-cyclohexyl-2-(2-fluorophenyl)acetamide
CID 80659219
2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride
CID 119272337
N-(3-aminopropyl)-N-cyclopropyl-2-(3-hydroxyphenyl)acetamide
CID 61399131
N-(3-aminopropyl)-N-cyclopropyl-2-phenoxyacetamide
CID 43136742
N-(3-aminopropyl)-N-cyclopropyl-2-fluoro-6-hydroxybenzamide
CID 107012747
N-(3-bromopropyl)-N-cyclobutyl-2-(2,3-difluorophenyl)acetamide
CID 102872497
N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide
CID 80743733

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide (CID 43136756) is N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide is NCCCN(C(=O)Cc1ccccc1F)C1CC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide?
The InChIKey is CRCDKVNLRFZNDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c15-13-5-2-1-4-11(13)10-14(18)17(9-3-8-16)12-6-7-12/h1-2,4-5,12H,3,6-10,16H2.
What are the key properties of N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide?
N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide has a molecular weight of 250.32 g/mol, XLogP of 1.71, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclopropyl-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 43136756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).