N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide

C14H19FN2O — CID 43136754

IUPACN-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
SMILESNCCCN(C(=O)Cc1ccc(F)cc1)C1CC1
InChIInChI=1S/C14H19FN2O/c15-12-4-2-11(3-5-12)10-14(18)17(9-1-8-16)13-6-7-13/h2-5,13H,1,6-10,16H2
InChIKeyDNPADBFQEKGJDE-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.71
Rot. Bonds6

About N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide

N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide (PubChem CID 43136754) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
PubChem CID43136754
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide
SMILESNCCCN(C(=O)Cc1ccc(F)cc1)C1CC1
InChIInChI=1S/C14H19FN2O/c15-12-4-2-11(3-5-12)10-14(18)17(9-1-8-16)13-6-7-13/h2-5,13H,1,6-10,16H2
InChIKeyDNPADBFQEKGJDE-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-fluorophenyl)acetamide
CID 43136756
N-(3-aminopropyl)-N-cyclopropyl-2-(3-hydroxyphenyl)acetamide
CID 61399131
N-cyclopropyl-2-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)acetamide
CID 47011276
N-(3-aminopropyl)-N-cyclopropyl-2-(2-hydroxyphenyl)acetamide
CID 80744348
N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)acetamide
CID 78814100
N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide
CID 86926966
N-butyl-2-(4-carbamothioylphenyl)-N-cyclopropylacetamide
CID 63590160
N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626819
N-cyclopropyl-2-(4-fluorophenyl)-N-[2-(5-methylpiperidin-2-yl)ethyl]acetamide
CID 143729484
2-(4-chlorophenyl)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide
CID 43576750
2-(4-chlorophenyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 102866603
2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60805878

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide (CID 43136754) is N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide is NCCCN(C(=O)Cc1ccc(F)cc1)C1CC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
The InChIKey is DNPADBFQEKGJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c15-12-4-2-11(3-5-12)10-14(18)17(9-1-8-16)13-6-7-13/h2-5,13H,1,6-10,16H2.
What are the key properties of N-(3-aminopropyl)-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
N-(3-aminopropyl)-N-cyclopropyl-2-(4-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-(4-fluorophenyl)acetamide is sourced from PubChem (CID 43136754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).