2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine

C15H32N2 — CID 104689222

IUPAC2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine
SMILESCCC1CCCCCN1C(CN)CC(C)(C)C
InChIInChI=1S/C15H32N2/c1-5-13-9-7-6-8-10-17(13)14(12-16)11-15(2,3)4/h13-14H,5-12,16H2,1-4H3
InChIKeyNZPYMLMGMVEPML-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.40
Rot. Bonds4

About 2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine

2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine (PubChem CID 104689222) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine.

Molecular Properties

Compound Name2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine
PubChem CID104689222
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine
SMILESCCC1CCCCCN1C(CN)CC(C)(C)C
InChIInChI=1S/C15H32N2/c1-5-13-9-7-6-8-10-17(13)14(12-16)11-15(2,3)4/h13-14H,5-12,16H2,1-4H3
InChIKeyNZPYMLMGMVEPML-UHFFFAOYSA-N
XLogP3.40
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-2-(2-ethylpiperidin-1-yl)propan-1-ol
CID 104710817
2-(2-ethylpiperidin-1-yl)nonan-1-amine
CID 43266376
2-(2-ethylpyrrolidin-1-yl)pentan-1-amine
CID 60974673
1-amino-4-(2-ethylpiperidin-1-yl)-2-methylpentan-2-ol
CID 64820664
4-(2-ethylazepan-1-yl)-5-methoxypentan-1-amine
CID 103392020
N-tert-butyl-3-(2-ethylazepan-1-yl)butan-1-amine
CID 104692382
3-(2-ethylazepan-1-yl)-N-methylbutan-2-amine
CID 104689505
N-[2-(2-ethylazepan-1-yl)butyl]cyclopropanamine
CID 113441989
3-(2-ethylpiperidin-1-yl)-N'-hydroxypentanimidamide
CID 43266529
2-cyclopropyl-2-(2-ethylpyrrolidin-1-yl)ethanamine
CID 60973279
2-(4-cyclopentylpiperazin-1-yl)-4,4-dimethylpentan-1-amine
CID 62950972
2-[4-(difluoromethyl)phenyl]-2-(2-ethylazepan-1-yl)ethanamine
CID 104689206

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine?
The IUPAC name of 2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine (CID 104689222) is 2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine.
What is the SMILES notation for 2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine?
The canonical SMILES for 2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine is CCC1CCCCCN1C(CN)CC(C)(C)C.
What is the InChIKey of 2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine?
The InChIKey is NZPYMLMGMVEPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-13-9-7-6-8-10-17(13)14(12-16)11-15(2,3)4/h13-14H,5-12,16H2,1-4H3.
What are the key properties of 2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine?
2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylazepan-1-yl)-4,4-dimethylpentan-1-amine is sourced from PubChem (CID 104689222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).