1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane

C22H44N2 — CID 138581038

IUPAC1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane
SMILESCC1CCC(CC(C)(C)N2CCCCC[C@@H]2C)CCN1C(C)(C)C
InChIInChI=1S/C22H44N2/c1-18-11-9-8-10-15-24(18)22(6,7)17-20-13-12-19(2)23(16-14-20)21(3,4)5/h18-20H,8-17H2,1-7H3/t18-,19?,20?/m0/s1
InChIKeyDULDIJXSLMZZEP-HDYDNRTBSA-N
MW336.61 g/mol
LogP5.71
Rot. Bonds3

About 1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane

1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane (PubChem CID 138581038) has the molecular formula C22H44N2 and a molecular weight of 336.61 g/mol. Its IUPAC name is 1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane.

Molecular Properties

Compound Name1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane
PubChem CID138581038
Molecular FormulaC22H44N2
Molecular Weight336.61 g/mol
Exact Mass336.35
IUPAC Name1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane
SMILESCC1CCC(CC(C)(C)N2CCCCC[C@@H]2C)CCN1C(C)(C)C
InChIInChI=1S/C22H44N2/c1-18-11-9-8-10-15-24(18)22(6,7)17-20-13-12-19(2)23(16-14-20)21(3,4)5/h18-20H,8-17H2,1-7H3/t18-,19?,20?/m0/s1
InChIKeyDULDIJXSLMZZEP-HDYDNRTBSA-N
XLogP5.71
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.61
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane?
The IUPAC name of 1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane (CID 138581038) is 1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane.
What is the SMILES notation for 1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane?
The canonical SMILES for 1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane is CC1CCC(CC(C)(C)N2CCCCC[C@@H]2C)CCN1C(C)(C)C.
What is the InChIKey of 1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane?
The InChIKey is DULDIJXSLMZZEP-HDYDNRTBSA-N. The full InChI is InChI=1S/C22H44N2/c1-18-11-9-8-10-15-24(18)22(6,7)17-20-13-12-19(2)23(16-14-20)21(3,4)5/h18-20H,8-17H2,1-7H3/t18-,19?,20?/m0/s1.
What are the key properties of 1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane?
1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane has a molecular weight of 336.61 g/mol, XLogP of 5.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-2-methyl-5-[2-methyl-2-[(2S)-2-methylazepan-1-yl]propyl]azepane is sourced from PubChem (CID 138581038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).