6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide

C14H30N2O — CID 65292557

IUPAC6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide
SMILESCC(C)CC(C)NC(=O)C(C)CCCC(C)N
InChIInChI=1S/C14H30N2O/c1-10(2)9-13(5)16-14(17)11(3)7-6-8-12(4)15/h10-13H,6-9,15H2,1-5H3,(H,16,17)
InChIKeyLYECUPRGYWNJBR-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.69
Rot. Bonds8

About 6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide

6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide (PubChem CID 65292557) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide.

Molecular Properties

Compound Name6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide
PubChem CID65292557
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide
SMILESCC(C)CC(C)NC(=O)C(C)CCCC(C)N
InChIInChI=1S/C14H30N2O/c1-10(2)9-13(5)16-14(17)11(3)7-6-8-12(4)15/h10-13H,6-9,15H2,1-5H3,(H,16,17)
InChIKeyLYECUPRGYWNJBR-UHFFFAOYSA-N
XLogP2.69
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-methylheptanamide
CID 65290404
6-amino-2-methyl-N-(3-methylbutyl)heptanamide
CID 65293191
6-amino-N-(dicyclopropylmethyl)-2-methylheptanamide
CID 65291779
6-amino-N-[(2R)-1-hydroxybutan-2-yl]-2-methylheptanamide
CID 107221399
6-amino-2-methyl-N-propylheptanamide
CID 65292773
(2S)-2-amino-N-(4-methylpentan-2-yl)butanamide
CID 79025012
6-amino-N-[2-(carbamoylamino)ethyl]-2-methylheptanamide
CID 83109295
6-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-2-methylheptanamide
CID 106188485
(2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide
CID 103928461
2-[(6-amino-2-methylheptanoyl)amino]-4-methylsulfonylbutanoic acid
CID 65292154
6-amino-2-methyl-N-prop-2-ynylheptanamide
CID 65292646
6-amino-N-(4-hydroxybutyl)-2-methylheptanamide
CID 106841939

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide?
The IUPAC name of 6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide (CID 65292557) is 6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide.
What is the SMILES notation for 6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide?
The canonical SMILES for 6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide is CC(C)CC(C)NC(=O)C(C)CCCC(C)N.
What is the InChIKey of 6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide?
The InChIKey is LYECUPRGYWNJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-10(2)9-13(5)16-14(17)11(3)7-6-8-12(4)15/h10-13H,6-9,15H2,1-5H3,(H,16,17).
What are the key properties of 6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide?
6-amino-2-methyl-N-(4-methylpentan-2-yl)heptanamide has a molecular weight of 242.41 g/mol, XLogP of 2.69, 8 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-(4-methylpentan-2-yl)heptanamide is sourced from PubChem (CID 65292557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).