6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide

C14H28N2O2 — CID 65292086

IUPAC6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide
SMILESCOCCN(C(=O)C(C)CCCC(C)N)C1CC1
InChIInChI=1S/C14H28N2O2/c1-11(5-4-6-12(2)15)14(17)16(9-10-18-3)13-7-8-13/h11-13H,4-10,15H2,1-3H3
InChIKeyHMXUKTBJABVVRU-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.78
Rot. Bonds9

About 6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide

6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide (PubChem CID 65292086) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide.

Molecular Properties

Compound Name6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide
PubChem CID65292086
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide
SMILESCOCCN(C(=O)C(C)CCCC(C)N)C1CC1
InChIInChI=1S/C14H28N2O2/c1-11(5-4-6-12(2)15)14(17)16(9-10-18-3)13-7-8-13/h11-13H,4-10,15H2,1-3H3
InChIKeyHMXUKTBJABVVRU-UHFFFAOYSA-N
XLogP1.78
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-methylheptanamide
CID 102861762
2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
CID 60947244
2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide
CID 60947245
2-(3-methoxypropoxy)ethyl 6-amino-2-methylheptanoate
CID 103178676
(2R)-2-amino-N-cyclopropyl-N-(2-methoxyethyl)-4-methylsulfanylbutanamide
CID 104907782
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54872258
3-amino-N-cyclopropyl-2-methoxy-N-(2-methoxyethyl)propanamide
CID 106112093
5-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)hexanamide
CID 82851354
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide
CID 106312189
N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide
CID 79203731
N-cyclopropyl-N-(2-methoxyethyl)pyrrolidine-1-carboxamide
CID 115589086
(2S)-5-methoxypentan-2-amine
CID 93315322

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide?
The IUPAC name of 6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide (CID 65292086) is 6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide.
What is the SMILES notation for 6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide?
The canonical SMILES for 6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide is COCCN(C(=O)C(C)CCCC(C)N)C1CC1.
What is the InChIKey of 6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide?
The InChIKey is HMXUKTBJABVVRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(5-4-6-12(2)15)14(17)16(9-10-18-3)13-7-8-13/h11-13H,4-10,15H2,1-3H3.
What are the key properties of 6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide?
6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide has a molecular weight of 256.39 g/mol, XLogP of 1.78, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-methylheptanamide is sourced from PubChem (CID 65292086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).