2-amino-N,N-diethyl-4-methylpentanamide

C10H22N2O — CID 24697294

IUPAC2-amino-N,N-diethyl-4-methylpentanamide
SMILESCCN(CC)C(=O)C(N)CC(C)C
InChIInChI=1S/C10H22N2O/c1-5-12(6-2)10(13)9(11)7-8(3)4/h8-9H,5-7,11H2,1-4H3
InChIKeyGOHANHUTUQJHKC-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.23
Rot. Bonds5

About 2-amino-N,N-diethyl-4-methylpentanamide

2-amino-N,N-diethyl-4-methylpentanamide (PubChem CID 24697294) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N,N-diethyl-4-methylpentanamide.

Molecular Properties

Compound Name2-amino-N,N-diethyl-4-methylpentanamide
PubChem CID24697294
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N,N-diethyl-4-methylpentanamide
SMILESCCN(CC)C(=O)C(N)CC(C)C
InChIInChI=1S/C10H22N2O/c1-5-12(6-2)10(13)9(11)7-8(3)4/h8-9H,5-7,11H2,1-4H3
InChIKeyGOHANHUTUQJHKC-UHFFFAOYSA-N
XLogP1.23
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-ethyl-4-methyl-N-prop-2-enylpentanamide
CID 81489014
(2R)-2-amino-N-ethyl-4-methyl-N-(2,2,2-trifluoroethyl)pentanamide
CID 104903332
(2S)-2-amino-N-[3-(diethylamino)propyl]-N-ethyl-4-methylpentanamide
CID 102993062
2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide
CID 63954154
(2R)-2-amino-N-[3-(dimethylamino)propyl]-N-ethyl-4-methylpentanamide
CID 102992753
(2S)-2-amino-N,N-bis(2-amino-2-oxoethyl)-4-methylpentanamide
CID 62922094
(2S)-2-amino-4-methyl-N,N-dipentylpentanamide
CID 61164908
(2R)-2-amino-N-butan-2-yl-N-ethyl-4-methylpentanamide
CID 104902610
(2R)-2-amino-N,N-dihexyl-4-methylpentanamide
CID 104903090
(2S)-2-amino-N-ethyl-4-methyl-N-(pyridin-4-ylmethyl)pentanamide
CID 61163051
2-amino-4-methyl-N,N-bis(prop-2-enyl)pentanamide
CID 24700331
2-amino-N,4-dimethylpentanehydrazide
CID 116848873

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-diethyl-4-methylpentanamide?
The IUPAC name of 2-amino-N,N-diethyl-4-methylpentanamide (CID 24697294) is 2-amino-N,N-diethyl-4-methylpentanamide.
What is the SMILES notation for 2-amino-N,N-diethyl-4-methylpentanamide?
The canonical SMILES for 2-amino-N,N-diethyl-4-methylpentanamide is CCN(CC)C(=O)C(N)CC(C)C.
What is the InChIKey of 2-amino-N,N-diethyl-4-methylpentanamide?
The InChIKey is GOHANHUTUQJHKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-12(6-2)10(13)9(11)7-8(3)4/h8-9H,5-7,11H2,1-4H3.
What are the key properties of 2-amino-N,N-diethyl-4-methylpentanamide?
2-amino-N,N-diethyl-4-methylpentanamide has a molecular weight of 186.30 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-diethyl-4-methylpentanamide is sourced from PubChem (CID 24697294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).