N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide

C10H23N3O — CID 170685872

IUPACN-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide
SMILESCC(C)CC(C(=O)NCCN)N(C)C
InChIInChI=1S/C10H23N3O/c1-8(2)7-9(13(3)4)10(14)12-6-5-11/h8-9H,5-7,11H2,1-4H3,(H,12,14)
InChIKeyRGHUVGOBOGHRIU-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.04
Rot. Bonds6

About N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide

N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide (PubChem CID 170685872) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide
PubChem CID170685872
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC NameN-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide
SMILESCC(C)CC(C(=O)NCCN)N(C)C
InChIInChI=1S/C10H23N3O/c1-8(2)7-9(13(3)4)10(14)12-6-5-11/h8-9H,5-7,11H2,1-4H3,(H,12,14)
InChIKeyRGHUVGOBOGHRIU-UHFFFAOYSA-N
XLogP0.04
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[(2-bromoacetyl)amino]ethyl]-2-(dimethylamino)-4-methylpentanamide
CID 88872227
2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide
CID 170685859
N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide
CID 118593084
N-(2-aminoethyl)-3-[[3-(dimethylamino)-5-methylhexyl]amino]propanamide
CID 146507023
(2S)-2-(dimethylamino)-4-methylpentanoic acid;hydrochloride
CID 138393753
N-(2-aminoethyl)-2-chloropropanamide
CID 61250987
(2S)-N-[4,4-bis(4-fluorophenyl)butyl]-2-(dimethylamino)-4-methylpentanamide
CID 54556865
(2S)-N-[4,4-bis(4-fluorophenyl)butyl]-2-(dimethylamino)-4-methylpentanamide;hydrochloride
CID 86758548
2-amino-N-(2-aminoethyl)propanamide;rutherfordium
CID 173496992
5-amino-N-(2-aminoethyl)-2-[bis(2-aminoethyl)amino]pentanamide
CID 91323931
(2S)-2-[carbamoyl(hexadecyl)amino]-4-methyl-N-octylpentanamide
CID 135363791
(2S)-N-(2-aminoethyl)-2-[methyl(prop-2-enoyl)amino]-4-oxopentanamide
CID 130218949

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide?
The IUPAC name of N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide (CID 170685872) is N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide?
The canonical SMILES for N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide is CC(C)CC(C(=O)NCCN)N(C)C.
What is the InChIKey of N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide?
The InChIKey is RGHUVGOBOGHRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-8(2)7-9(13(3)4)10(14)12-6-5-11/h8-9H,5-7,11H2,1-4H3,(H,12,14).
What are the key properties of N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide?
N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide has a molecular weight of 201.31 g/mol, XLogP of 0.04, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide is sourced from PubChem (CID 170685872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).