2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide

C14H21N3O — CID 62320729

IUPAC2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
SMILESNC1CCC(NC(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C14H21N3O/c15-11-6-8-12(9-7-11)17-14(18)13(16)10-4-2-1-3-5-10/h1-5,11-13H,6-9,15-16H2,(H,17,18)
InChIKeyFHLJINQAQXBVRF-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.07
Rot. Bonds3

About 2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide

2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide (PubChem CID 62320729) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
PubChem CID62320729
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
SMILESNC1CCC(NC(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C14H21N3O/c15-11-6-8-12(9-7-11)17-14(18)13(16)10-4-2-1-3-5-10/h1-5,11-13H,6-9,15-16H2,(H,17,18)
InChIKeyFHLJINQAQXBVRF-UHFFFAOYSA-N
XLogP1.07
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
2-amino-2-phenyl-N-piperidin-4-ylacetamide
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N-(4-aminocyclohexyl)-2-chloro-2-phenylacetamide
CID 62318890
N-(4-aminocyclohexyl)-3-methyl-2-phenylbutanamide;hydrochloride
CID 119474856
N-(4-aminocyclohexyl)-2-phenylbutanamide
CID 43653055
N-(4-aminocyclohexyl)-2-phenyl-2-phenylsulfanylacetamide
CID 119474355
2-amino-N-(4-aminocyclohexyl)-2-thiophen-2-ylacetamide
CID 113279219
2-amino-2-phenyl-N-(thiolan-3-yl)acetamide
CID 103797147
(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide
CID 80713127
(2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide
CID 103797785
2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 83533215
2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide
CID 43696117

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide (CID 62320729) is 2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide is NC1CCC(NC(=O)C(N)c2ccccc2)CC1.
What is the InChIKey of 2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide?
The InChIKey is FHLJINQAQXBVRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c15-11-6-8-12(9-7-11)17-14(18)13(16)10-4-2-1-3-5-10/h1-5,11-13H,6-9,15-16H2,(H,17,18).
What are the key properties of 2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide?
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide has a molecular weight of 247.34 g/mol, XLogP of 1.07, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide is sourced from PubChem (CID 62320729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).