N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide

C14H29N3O2 — CID 79122216

IUPACN-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide
SMILESCNC1CCC(N(C)C(C)C(=O)NCCOC)CC1
InChIInChI=1S/C14H29N3O2/c1-11(14(18)16-9-10-19-4)17(3)13-7-5-12(15-2)6-8-13/h11-13,15H,5-10H2,1-4H3,(H,16,18)
InChIKeyBBDIWGBZXMSWEJ-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.60
Rot. Bonds7

About N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide

N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide (PubChem CID 79122216) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide
PubChem CID79122216
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC NameN-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide
SMILESCNC1CCC(N(C)C(C)C(=O)NCCOC)CC1
InChIInChI=1S/C14H29N3O2/c1-11(14(18)16-9-10-19-4)17(3)13-7-5-12(15-2)6-8-13/h11-13,15H,5-10H2,1-4H3,(H,16,18)
InChIKeyBBDIWGBZXMSWEJ-UHFFFAOYSA-N
XLogP0.60
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]-N-(2-methoxyethyl)propanamide
CID 61230707
N-cyclopentyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide
CID 79122448
N-tert-butyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide
CID 79122141
2-[(2-aminocyclohexyl)-methylamino]-N-(2-methoxyethyl)propanamide
CID 102639859
N-(3-methoxypropyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301691
2-[3-aminopropyl(cyclopropyl)amino]-N-(2-methoxyethyl)propanamide
CID 43137532
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate
CID 62953645
2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide
CID 62334710
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 55028897
N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide
CID 43607766
2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide
CID 83013633
N-(2-methoxyethyl)-2-[methyl-[4-(propylamino)cyclohexyl]amino]acetamide
CID 79122493

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide (CID 79122216) is N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide is CNC1CCC(N(C)C(C)C(=O)NCCOC)CC1.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide?
The InChIKey is BBDIWGBZXMSWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-11(14(18)16-9-10-19-4)17(3)13-7-5-12(15-2)6-8-13/h11-13,15H,5-10H2,1-4H3,(H,16,18).
What are the key properties of N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide?
N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide has a molecular weight of 271.40 g/mol, XLogP of 0.60, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide is sourced from PubChem (CID 79122216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).