N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide

C14H27N3O2 — CID 62638065

IUPACN-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C)CC(=O)N(C)C1CCCCC1
InChIInChI=1S/C14H27N3O2/c1-11(15-2)14(19)16(3)10-13(18)17(4)12-8-6-5-7-9-12/h11-12,15H,5-10H2,1-4H3
InChIKeyXVQKMJIEGWZSGD-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.84
Rot. Bonds5

About N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide

N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide (PubChem CID 62638065) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide
PubChem CID62638065
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C)CC(=O)N(C)C1CCCCC1
InChIInChI=1S/C14H27N3O2/c1-11(15-2)14(19)16(3)10-13(18)17(4)12-8-6-5-7-9-12/h11-12,15H,5-10H2,1-4H3
InChIKeyXVQKMJIEGWZSGD-UHFFFAOYSA-N
XLogP0.84
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-N-methyl-2-(methylamino)propanamide
CID 62637285
2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide
CID 54873302
(2R)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,3-dimethylbutanamide
CID 79012366
(2S)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,3-dimethylbutanamide
CID 61163036
N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(propan-2-ylamino)acetamide
CID 60964179
N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-3-(propan-2-ylamino)propanamide
CID 60962542
2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylbutanediamide
CID 60962649
N,N-dicyclohexyl-2-(methylamino)propanamide
CID 62639646
2-[methyl-[2-(methylamino)propanoyl]amino]acetic acid
CID 62638787
N-cyclopropyl-N-methyl-2-(methylamino)propanamide
CID 62637829
N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide
CID 62861176
(2S)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylhexanamide
CID 103831373

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide?
The IUPAC name of N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide (CID 62638065) is N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide is CNC(C)C(=O)N(C)CC(=O)N(C)C1CCCCC1.
What is the InChIKey of N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide?
The InChIKey is XVQKMJIEGWZSGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-11(15-2)14(19)16(3)10-13(18)17(4)12-8-6-5-7-9-12/h11-12,15H,5-10H2,1-4H3.
What are the key properties of N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide?
N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide has a molecular weight of 269.39 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62638065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).