N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide

C10H22N2O2 — CID 64603036

IUPACN-ethyl-3-(4-methoxybutan-2-ylamino)propanamide
SMILESCCNC(=O)CCNC(C)CCOC
InChIInChI=1S/C10H22N2O2/c1-4-11-10(13)5-7-12-9(2)6-8-14-3/h9,12H,4-8H2,1-3H3,(H,11,13)
InChIKeyRYPTYTNDHKPFAL-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds8

About N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide

N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide (PubChem CID 64603036) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(4-methoxybutan-2-ylamino)propanamide
PubChem CID64603036
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-ethyl-3-(4-methoxybutan-2-ylamino)propanamide
SMILESCCNC(=O)CCNC(C)CCOC
InChIInChI=1S/C10H22N2O2/c1-4-11-10(13)5-7-12-9(2)6-8-14-3/h9,12H,4-8H2,1-3H3,(H,11,13)
InChIKeyRYPTYTNDHKPFAL-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-3-(octan-2-ylamino)propanamide
CID 115712027
N-(2-methoxyethyl)-3-[(4-methoxy-4-methylpentan-2-yl)amino]propanamide
CID 113260438
3-(heptan-4-ylamino)-N-(2-methoxyethyl)propanamide
CID 115676517
N-ethyl-3-[(3-hydroxy-4-methoxybutyl)amino]propanamide
CID 106246679
3-(4-methoxybutan-2-ylcarbamoylamino)propanoic acid
CID 64605721
tert-butyl N-[2-[[3-(2-methoxyethylamino)-3-oxopropyl]amino]propyl]carbamate
CID 103390878
N-(2-fluoroethyl)-4-methoxybutan-2-amine
CID 80695684
4-[2-(4-methoxybutan-2-ylcarbamoylamino)ethyl]heptanoic acid
CID 64604491
6-(4-methoxybutan-2-ylamino)hexan-3-ol
CID 115891785
2-methoxy-N-(4-methoxybutan-2-yl)acetamide
CID 62612246
4-methoxy-2-[[3-oxo-3-(propylamino)propyl]carbamoylamino]butanoic acid
CID 62473070
N-(4-methoxybutan-2-yl)-2-(propan-2-ylamino)acetamide
CID 64605255

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide?
The IUPAC name of N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide (CID 64603036) is N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide.
What is the SMILES notation for N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide?
The canonical SMILES for N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide is CCNC(=O)CCNC(C)CCOC.
What is the InChIKey of N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide?
The InChIKey is RYPTYTNDHKPFAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-11-10(13)5-7-12-9(2)6-8-14-3/h9,12H,4-8H2,1-3H3,(H,11,13).
What are the key properties of N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide?
N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.53, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(4-methoxybutan-2-ylamino)propanamide is sourced from PubChem (CID 64603036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).