N-[2-(aminomethyl)-2-ethylbutyl]propanamide

C10H22N2O — CID 106250084

IUPACN-[2-(aminomethyl)-2-ethylbutyl]propanamide
SMILESCCC(=O)NCC(CC)(CC)CN
InChIInChI=1S/C10H22N2O/c1-4-9(13)12-8-10(5-2,6-3)7-11/h4-8,11H2,1-3H3,(H,12,13)
InChIKeyZCKJHTGPEODAFP-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.28
Rot. Bonds6

About N-[2-(aminomethyl)-2-ethylbutyl]propanamide

N-[2-(aminomethyl)-2-ethylbutyl]propanamide (PubChem CID 106250084) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[2-(aminomethyl)-2-ethylbutyl]propanamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)-2-ethylbutyl]propanamide
PubChem CID106250084
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[2-(aminomethyl)-2-ethylbutyl]propanamide
SMILESCCC(=O)NCC(CC)(CC)CN
InChIInChI=1S/C10H22N2O/c1-4-9(13)12-8-10(5-2,6-3)7-11/h4-8,11H2,1-3H3,(H,12,13)
InChIKeyZCKJHTGPEODAFP-UHFFFAOYSA-N
XLogP1.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(aminomethyl)-2-ethylbutyl]-3,3-dimethylbutanamide
CID 106250638
N-[2-(aminomethyl)-2-ethylbutyl]hexanamide
CID 106250199
N-[2-(aminomethyl)-2-ethylbutyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 114164078
N-[2-(aminomethyl)-2-ethylbutyl]-4-ethoxybutanamide
CID 114164021
N-[2-(aminomethyl)-2-ethylbutyl]-4-methoxypentanamide
CID 106250717
propan-2-yl N-[2-(aminomethyl)-2-ethylbutyl]carbamate
CID 106250964
N-[2-(aminomethyl)-2-ethylbutyl]-2-(1-methoxycyclobutyl)acetamide
CID 106250600
N-[2-(aminomethyl)-2-ethylbutyl]-2-methoxy-2-methylbutanamide
CID 114164008
2-amino-N-(2,2-diethyl-4-hydroxybutyl)acetamide
CID 119343174
ethanamine;ethane;N-ethylpropanamide
CID 157433415
N-[2-(aminomethyl)-2-ethylbutyl]-2,6-dihydroxybenzamide
CID 106250427
N-[2-(aminomethyl)-2-ethylbutyl]-2-methyl-2-phenylpropanamide
CID 106250793

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)-2-ethylbutyl]propanamide?
The IUPAC name of N-[2-(aminomethyl)-2-ethylbutyl]propanamide (CID 106250084) is N-[2-(aminomethyl)-2-ethylbutyl]propanamide.
What is the SMILES notation for N-[2-(aminomethyl)-2-ethylbutyl]propanamide?
The canonical SMILES for N-[2-(aminomethyl)-2-ethylbutyl]propanamide is CCC(=O)NCC(CC)(CC)CN.
What is the InChIKey of N-[2-(aminomethyl)-2-ethylbutyl]propanamide?
The InChIKey is ZCKJHTGPEODAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-9(13)12-8-10(5-2,6-3)7-11/h4-8,11H2,1-3H3,(H,12,13).
What are the key properties of N-[2-(aminomethyl)-2-ethylbutyl]propanamide?
N-[2-(aminomethyl)-2-ethylbutyl]propanamide has a molecular weight of 186.30 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)-2-ethylbutyl]propanamide is sourced from PubChem (CID 106250084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).