N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide

C15H30N2O — CID 79121294

IUPACN-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide
SMILESCC(CC(=O)N(C)C1CCC(N)CC1)C(C)(C)C
InChIInChI=1S/C15H30N2O/c1-11(15(2,3)4)10-14(18)17(5)13-8-6-12(16)7-9-13/h11-13H,6-10,16H2,1-5H3
InChIKeyBFAFFHPKSDEKNU-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.79
Rot. Bonds3

About N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide

N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide (PubChem CID 79121294) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide
PubChem CID79121294
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide
SMILESCC(CC(=O)N(C)C1CCC(N)CC1)C(C)(C)C
InChIInChI=1S/C15H30N2O/c1-11(15(2,3)4)10-14(18)17(5)13-8-6-12(16)7-9-13/h11-13H,6-10,16H2,1-5H3
InChIKeyBFAFFHPKSDEKNU-UHFFFAOYSA-N
XLogP2.79
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(ethylamino)cyclohexyl]-N,3,4,4-tetramethylpentanamide
CID 79122094
N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide
CID 63833926
N-(4-aminocyclohexyl)-3-cyclobutyl-N-methylpropanamide
CID 115277537
ethyl N-(4-aminocyclohexyl)-N-methylcarbamate
CID 79121309
2-methylpropyl N-(4-aminocyclohexyl)-N-methylcarbamate
CID 79122045
N-(4-aminocyclohexyl)-N-methyloctanamide
CID 79121707
N-(4-aminocyclohexyl)-N-methyl-2-(oxan-4-yl)acetamide
CID 115277521
3-amino-N-(4-methoxycyclohexyl)-N-methylbutanamide
CID 119786339
N-(4-aminocyclohexyl)-2-(4-chlorophenyl)-N-methylacetamide
CID 79121866
3-[(4-aminocyclohexyl)-methylamino]butanoic acid
CID 79121835
2-(4-aminocyclohexyl)-N-methyl-N-(3-methylbutan-2-yl)acetamide
CID 62782528
N-(4-aminocyclohexyl)-2-methoxy-N-methylpropanamide
CID 115737651

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide?
The IUPAC name of N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide (CID 79121294) is N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide?
The canonical SMILES for N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide is CC(CC(=O)N(C)C1CCC(N)CC1)C(C)(C)C.
What is the InChIKey of N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide?
The InChIKey is BFAFFHPKSDEKNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11(15(2,3)4)10-14(18)17(5)13-8-6-12(16)7-9-13/h11-13H,6-10,16H2,1-5H3.
What are the key properties of N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide?
N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide has a molecular weight of 254.42 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide is sourced from PubChem (CID 79121294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).