6-amino-2-methyl-N-propylheptanamide

C11H24N2O — CID 65292773

IUPAC6-amino-2-methyl-N-propylheptanamide
SMILESCCCNC(=O)C(C)CCCC(C)N
InChIInChI=1S/C11H24N2O/c1-4-8-13-11(14)9(2)6-5-7-10(3)12/h9-10H,4-8,12H2,1-3H3,(H,13,14)
InChIKeyCMQYOMGGEAFAIK-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.67
Rot. Bonds7

About 6-amino-2-methyl-N-propylheptanamide

6-amino-2-methyl-N-propylheptanamide (PubChem CID 65292773) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 6-amino-2-methyl-N-propylheptanamide.

Molecular Properties

Compound Name6-amino-2-methyl-N-propylheptanamide
PubChem CID65292773
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name6-amino-2-methyl-N-propylheptanamide
SMILESCCCNC(=O)C(C)CCCC(C)N
InChIInChI=1S/C11H24N2O/c1-4-8-13-11(14)9(2)6-5-7-10(3)12/h9-10H,4-8,12H2,1-3H3,(H,13,14)
InChIKeyCMQYOMGGEAFAIK-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-amino-2-methyl-N-pentylheptanamide
CID 65292783
6-amino-2-methyl-N-(3-methylbutyl)heptanamide
CID 65293191
6-amino-N-[2-(carbamoylamino)ethyl]-2-methylheptanamide
CID 83109295
6-amino-N-(4-hydroxybutyl)-2-methylheptanamide
CID 106841939
6-amino-2-methyl-N-(4,4,4-trifluorobutyl)heptanamide
CID 113327443
6-amino-2-methyl-N-prop-2-ynylheptanamide
CID 65292646
6-amino-2-methyl-N-(2-pyrrolidin-1-ylethyl)heptanamide
CID 65292561
(4R)-4-amino-N-propylpentanamide
CID 146234117
6-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-methylheptanamide
CID 65291228
2-methyl-N-nonyldecanamide
CID 141429494
5-amino-2-methyl-N-pentylpentanamide
CID 104683456
6-amino-N-[(2R)-1-hydroxybutan-2-yl]-2-methylheptanamide
CID 107221399

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methyl-N-propylheptanamide?
The IUPAC name of 6-amino-2-methyl-N-propylheptanamide (CID 65292773) is 6-amino-2-methyl-N-propylheptanamide.
What is the SMILES notation for 6-amino-2-methyl-N-propylheptanamide?
The canonical SMILES for 6-amino-2-methyl-N-propylheptanamide is CCCNC(=O)C(C)CCCC(C)N.
What is the InChIKey of 6-amino-2-methyl-N-propylheptanamide?
The InChIKey is CMQYOMGGEAFAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-8-13-11(14)9(2)6-5-7-10(3)12/h9-10H,4-8,12H2,1-3H3,(H,13,14).
What are the key properties of 6-amino-2-methyl-N-propylheptanamide?
6-amino-2-methyl-N-propylheptanamide has a molecular weight of 200.33 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-methyl-N-propylheptanamide is sourced from PubChem (CID 65292773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).