N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide

C15H29N3O2 — CID 106276909

IUPACN,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide
SMILESCNC(=O)C(C)(C)CNC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C15H29N3O2/c1-14(2,13(20)16-3)11-18-12(19)10-15(17-4)8-6-5-7-9-15/h17H,5-11H2,1-4H3,(H,16,20)(H,18,19)
InChIKeyHGYSWKUWQSLJHL-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.19
Rot. Bonds6

About N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide

N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide (PubChem CID 106276909) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide
PubChem CID106276909
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide
SMILESCNC(=O)C(C)(C)CNC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C15H29N3O2/c1-14(2,13(20)16-3)11-18-12(19)10-15(17-4)8-6-5-7-9-15/h17H,5-11H2,1-4H3,(H,16,20)(H,18,19)
InChIKeyHGYSWKUWQSLJHL-UHFFFAOYSA-N
XLogP1.19
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(1-aminocyclohexyl)acetyl]amino]-N,2,2-trimethylpropanamide
CID 106276956
2,2-dimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 115427967
2-[1-[2-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 106275578
N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 114942287
N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240911
N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242364
N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107220990
2-[1-(methylamino)cyclohexyl]-N-(2-methylprop-2-enyl)acetamide
CID 114617178
N-(3-hydroxypropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240439
3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 65242262
2-[1-(methylamino)cyclohexyl]-N-(4,4,4-trifluorobutyl)acetamide
CID 115519309
N-methyl-2-[1-(methylamino)cyclopropyl]acetamide
CID 123365560

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide?
The IUPAC name of N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide (CID 106276909) is N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide.
What is the SMILES notation for N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide?
The canonical SMILES for N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide is CNC(=O)C(C)(C)CNC(=O)CC1(NC)CCCCC1.
What is the InChIKey of N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide?
The InChIKey is HGYSWKUWQSLJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-14(2,13(20)16-3)11-18-12(19)10-15(17-4)8-6-5-7-9-15/h17H,5-11H2,1-4H3,(H,16,20)(H,18,19).
What are the key properties of N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide?
N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide has a molecular weight of 283.42 g/mol, XLogP of 1.19, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanamide is sourced from PubChem (CID 106276909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).