2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide

C16H33N3O — CID 106592660

IUPAC2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
SMILESCC(C(=O)NCC(C)(C)CN(C)C)C1CCCC(N)C1
InChIInChI=1S/C16H33N3O/c1-12(13-7-6-8-14(17)9-13)15(20)18-10-16(2,3)11-19(4)5/h12-14H,6-11,17H2,1-5H3,(H,18,20)
InChIKeySLCXUUFCYFAQPT-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.84
Rot. Bonds6

About 2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide

2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide (PubChem CID 106592660) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide.

Molecular Properties

Compound Name2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
PubChem CID106592660
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide
SMILESCC(C(=O)NCC(C)(C)CN(C)C)C1CCCC(N)C1
InChIInChI=1S/C16H33N3O/c1-12(13-7-6-8-14(17)9-13)15(20)18-10-16(2,3)11-19(4)5/h12-14H,6-11,17H2,1-5H3,(H,18,20)
InChIKeySLCXUUFCYFAQPT-UHFFFAOYSA-N
XLogP1.84
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 651966
(3S)-N-[3-[4-(dimethylamino)butyl-methylamino]propyl]-3-methyldodecanamide
CID 97046606
(1S,11R)-2-(3-methylbutanoyl)-2,9-diazabicyclo[9.4.0]pentadecan-10-one
CID 110201195
3-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 803919
3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide
CID 17250115
(5R)-N-[(2S)-2,4-difluoro-3-methylcyclohexyl]-5-formamido-8-methylnonanamide
CID 134441964
(4S)-4-[(1S)-1-acetamido-2-fluoroethyl]-N-[(3R)-1-fluoro-3-methylheptan-2-yl]-3-methyloctanamide
CID 139501042
2-(3-aminocyclohexyl)-N-(4,4,4-trifluorobutan-2-yl)propanamide
CID 105943472
2-(3-aminocyclohexyl)-N-(2,2,3,3-tetrafluoropropyl)propanamide
CID 106295687
2-(3-aminocyclohexyl)-N-(2,2,2-trifluoroethyl)propanamide
CID 106592666
2-(3-aminocyclohexyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 106592803
2-(3-aminocyclohexyl)-N-ethyl-N-(2,2,2-trifluoroethyl)propanamide
CID 106592804

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide?
The IUPAC name of 2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide (CID 106592660) is 2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide.
What is the SMILES notation for 2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide?
The canonical SMILES for 2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide is CC(C(=O)NCC(C)(C)CN(C)C)C1CCCC(N)C1.
What is the InChIKey of 2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide?
The InChIKey is SLCXUUFCYFAQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-12(13-7-6-8-14(17)9-13)15(20)18-10-16(2,3)11-19(4)5/h12-14H,6-11,17H2,1-5H3,(H,18,20).
What are the key properties of 2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide?
2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide has a molecular weight of 283.46 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclohexyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide is sourced from PubChem (CID 106592660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).