2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide

C14H19ClN2O — CID 81371808

IUPAC2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)CC1(N)CCC1)c1cccc(Cl)c1
InChIInChI=1S/C14H19ClN2O/c1-10(11-4-2-5-12(15)8-11)17-13(18)9-14(16)6-3-7-14/h2,4-5,8,10H,3,6-7,9,16H2,1H3,(H,17,18)/t10-/m1/s1
InChIKeyYEYDOTUIYHTJMS-SNVBAGLBSA-N
MW266.77 g/mol
LogP2.79
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide

2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide (PubChem CID 81371808) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide
PubChem CID81371808
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)CC1(N)CCC1)c1cccc(Cl)c1
InChIInChI=1S/C14H19ClN2O/c1-10(11-4-2-5-12(15)8-11)17-13(18)9-14(16)6-3-7-14/h2,4-5,8,10H,3,6-7,9,16H2,1H3,(H,17,18)/t10-/m1/s1
InChIKeyYEYDOTUIYHTJMS-SNVBAGLBSA-N
XLogP2.79
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 64677551
2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
CID 79851717
2-(1-aminocyclobutyl)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide
CID 79854549
2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)propyl]acetamide
CID 64683806
N-[1-(3-acetamidophenyl)ethyl]-2-(1-aminocyclobutyl)acetamide
CID 79844247
2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide
CID 64685994
2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide
CID 64684603
2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 81373583
2-(1-aminocyclopentyl)-N-[1-(3-nitrophenyl)ethyl]acetamide
CID 64684273
2-(1-aminocyclobutyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 79843533
2-(1-aminocyclobutyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81405144
N-[1-(3-chlorophenyl)ethyl]-2-(propan-2-ylamino)acetamide
CID 60640928

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide (CID 81371808) is 2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide is C[C@@H](NC(=O)CC1(N)CCC1)c1cccc(Cl)c1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide?
The InChIKey is YEYDOTUIYHTJMS-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-10(11-4-2-5-12(15)8-11)17-13(18)9-14(16)6-3-7-14/h2,4-5,8,10H,3,6-7,9,16H2,1H3,(H,17,18)/t10-/m1/s1.
What are the key properties of 2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide?
2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide has a molecular weight of 266.77 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide is sourced from PubChem (CID 81371808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).