N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide

C11H24N2O — CID 118593084

IUPACN-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide
SMILESCC(C)CC(C(=O)NCCN)C(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)7-10(9(3)4)11(14)13-6-5-12/h8-10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyVMJKQUGQRFVGQF-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.38
Rot. Bonds6

About N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide

N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide (PubChem CID 118593084) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide
PubChem CID118593084
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide
SMILESCC(C)CC(C(=O)NCCN)C(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)7-10(9(3)4)11(14)13-6-5-12/h8-10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyVMJKQUGQRFVGQF-UHFFFAOYSA-N
XLogP1.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(dimethylamino)propyl]-4-methyl-2-propan-2-ylpentanamide
CID 130379782
trimethyl-[3-[(4-methyl-2-propan-2-ylpentanoyl)amino]propyl]azanium
CID 87523396
N-(2-aminoethyl)-2-(dimethylamino)-4-methylpentanamide
CID 170685872
(2R)-N-[4-(diaminomethylideneamino)butyl]-4-methyl-2-propan-2-ylpentanamide
CID 146587303
2-(aminomethyl)-N-(3-aminopropyl)-3-methylbutanamide
CID 65229477
N-(2-aminoethyl)-2-chloropropanamide
CID 61250987
N-(2-aminoethyl)-3,3-dimethyl-2-propan-2-ylbutanamide
CID 166908184
3-[[2-(aminomethyl)-3-methylbutanoyl]amino]-2-methylpropanoic acid
CID 65228523
(2S)-2-(2-aminoethylamino)-N-[4-[[(2S)-2-(2-aminoethylamino)-3-methylbutanoyl]amino]butyl]-3-methylbutanamide
CID 101373817
(2S,3R,4S,5R)-N,N'-bis(2-aminoethyl)-2,3,4,5-tetrahydroxyhexanediamide
CID 59188977
2-(aminomethyl)-N-[2-[butan-2-yl(methyl)amino]ethyl]-3-methylbutanamide
CID 107269526
4-[[2-(aminomethyl)-3-methylbutanoyl]amino]butanoic acid
CID 65227720

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide?
The IUPAC name of N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide (CID 118593084) is N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide.
What is the SMILES notation for N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide?
The canonical SMILES for N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide is CC(C)CC(C(=O)NCCN)C(C)C.
What is the InChIKey of N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide?
The InChIKey is VMJKQUGQRFVGQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-8(2)7-10(9(3)4)11(14)13-6-5-12/h8-10H,5-7,12H2,1-4H3,(H,13,14).
What are the key properties of N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide?
N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide has a molecular weight of 200.33 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-4-methyl-2-propan-2-ylpentanamide is sourced from PubChem (CID 118593084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).