2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide

C15H21BrN2O — CID 64685994

IUPAC2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide
SMILESCC(NC(=O)CC1(N)CCCC1)c1cccc(Br)c1
InChIInChI=1S/C15H21BrN2O/c1-11(12-5-4-6-13(16)9-12)18-14(19)10-15(17)7-2-3-8-15/h4-6,9,11H,2-3,7-8,10,17H2,1H3,(H,18,19)
InChIKeyVSVOEAYMBNWHBG-UHFFFAOYSA-N
MW325.25 g/mol
LogP3.29
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide

2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide (PubChem CID 64685994) has the molecular formula C15H21BrN2O and a molecular weight of 325.25 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide
PubChem CID64685994
Molecular FormulaC15H21BrN2O
Molecular Weight325.25 g/mol
Exact Mass324.08
IUPAC Name2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide
SMILESCC(NC(=O)CC1(N)CCCC1)c1cccc(Br)c1
InChIInChI=1S/C15H21BrN2O/c1-11(12-5-4-6-13(16)9-12)18-14(19)10-15(17)7-2-3-8-15/h4-6,9,11H,2-3,7-8,10,17H2,1H3,(H,18,19)
InChIKeyVSVOEAYMBNWHBG-UHFFFAOYSA-N
XLogP3.29
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.25
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide
CID 64684603
2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 64677551
2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 81373583
2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide
CID 81371808
2-(1-aminocyclopentyl)-N-[1-(3-nitrophenyl)ethyl]acetamide
CID 64684273
2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
CID 79851717
N-[1-(3-acetamidophenyl)ethyl]-2-(1-aminocyclobutyl)acetamide
CID 79844247
2-(1-aminocyclobutyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 79843533
1-(aminomethyl)-N-[1-(3-bromophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119716410
1-(aminomethyl)-N-[(1R)-1-(3-bromophenyl)ethyl]cycloheptane-1-carboxamide
CID 115444286
N-[(1R)-1-(3-bromophenyl)ethyl]-2-(propan-2-ylamino)acetamide
CID 81376466
N-[1-(3-bromophenyl)ethyl]-2-(propan-2-ylamino)acetamide
CID 60842363

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide (CID 64685994) is 2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide is CC(NC(=O)CC1(N)CCCC1)c1cccc(Br)c1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide?
The InChIKey is VSVOEAYMBNWHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN2O/c1-11(12-5-4-6-13(16)9-12)18-14(19)10-15(17)7-2-3-8-15/h4-6,9,11H,2-3,7-8,10,17H2,1H3,(H,18,19).
What are the key properties of 2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide?
2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide has a molecular weight of 325.25 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide is sourced from PubChem (CID 64685994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).