N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide

C14H19BrN2O2 — CID 62087695

IUPACN-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide
SMILESCOC1CCCC1NCC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C14H19BrN2O2/c1-19-13-4-2-3-12(13)16-9-14(18)17-11-7-5-10(15)6-8-11/h5-8,12-13,16H,2-4,9H2,1H3,(H,17,18)
InChIKeyUNFWXMXBFSSBCG-UHFFFAOYSA-N
MW327.22 g/mol
LogP2.54
Rot. Bonds5

About N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide

N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide (PubChem CID 62087695) has the molecular formula C14H19BrN2O2 and a molecular weight of 327.22 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide
PubChem CID62087695
Molecular FormulaC14H19BrN2O2
Molecular Weight327.22 g/mol
Exact Mass326.06
IUPAC NameN-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide
SMILESCOC1CCCC1NCC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C14H19BrN2O2/c1-19-13-4-2-3-12(13)16-9-14(18)17-11-7-5-10(15)6-8-11/h5-8,12-13,16H,2-4,9H2,1H3,(H,17,18)
InChIKeyUNFWXMXBFSSBCG-UHFFFAOYSA-N
XLogP2.54
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.22
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 62087337
N-(4-bromophenyl)-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide
CID 120913805
2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide
CID 62088034
2-[[(1R,2R)-2-methoxycyclohexyl]amino]acetic acid
CID 93286937
ethyl N-[4-[(2-methoxycyclohexyl)amino]phenyl]carbamate
CID 43783950
2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 43179972
methyl N-[4-[(2-methoxycyclohexyl)amino]phenyl]carbamate
CID 43788003
N-(4-bromophenyl)-2-methoxycyclopropane-1-carboxamide
CID 164645796
ethyl 2-[(2-methoxycyclohexyl)amino]acetate
CID 60810510
N-(4-bromophenyl)-2-(cyclopropylmethylcarbamoylamino)acetamide
CID 47323048
N-(4-bromophenyl)-2-[(4-hydroxycyclohexyl)methylamino]acetamide
CID 106133833
N-(4-bromophenyl)-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]acetamide
CID 115977543

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide?
The IUPAC name of N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide (CID 62087695) is N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide is COC1CCCC1NCC(=O)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide?
The InChIKey is UNFWXMXBFSSBCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN2O2/c1-19-13-4-2-3-12(13)16-9-14(18)17-11-7-5-10(15)6-8-11/h5-8,12-13,16H,2-4,9H2,1H3,(H,17,18).
What are the key properties of N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide?
N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide has a molecular weight of 327.22 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-[(2-methoxycyclopentyl)amino]acetamide is sourced from PubChem (CID 62087695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).