N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide

C11H23N3O — CID 62319444

IUPACN-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NC1CCC(N)CC1
InChIInChI=1S/C11H23N3O/c1-8(2)13-7-11(15)14-10-5-3-9(12)4-6-10/h8-10,13H,3-7,12H2,1-2H3,(H,14,15)
InChIKeyOFGIRILIZDIYMO-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.37
Rot. Bonds4

About N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide

N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide (PubChem CID 62319444) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide
PubChem CID62319444
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NC1CCC(N)CC1
InChIInChI=1S/C11H23N3O/c1-8(2)13-7-11(15)14-10-5-3-9(12)4-6-10/h8-10,13H,3-7,12H2,1-2H3,(H,14,15)
InChIKeyOFGIRILIZDIYMO-UHFFFAOYSA-N
XLogP0.37
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(propan-2-ylamino)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 60718312
3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylbutanoic acid
CID 79391522
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methylbutanamide
CID 103914129
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoate
CID 60691118
2-[(1-amino-1-hydroxyiminopropan-2-yl)amino]-N-cyclopropylacetamide
CID 77029214
N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
CID 114546396
(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051
N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
2-(propan-2-ylamino)-N-(1-propylsulfonylpiperidin-4-yl)acetamide
CID 60841652
N-(4-aminocyclohexyl)-3-(methylamino)propanamide
CID 62319076
N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide;dihydrochloride
CID 86277381

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide (CID 62319444) is N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide is CC(C)NCC(=O)NC1CCC(N)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide?
The InChIKey is OFGIRILIZDIYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-8(2)13-7-11(15)14-10-5-3-9(12)4-6-10/h8-10,13H,3-7,12H2,1-2H3,(H,14,15).
What are the key properties of N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide?
N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 62319444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).