N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine

C10H22N2OS — CID 164644373

IUPACN-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine
SMILES[H]N=S(C)(=O)NC1CCCCC1C(C)C
InChIInChI=1S/C10H22N2OS/c1-8(2)9-6-4-5-7-10(9)12-14(3,11)13/h8-10H,4-7H2,1-3H3,(H2,11,12,13)
InChIKeyJULMZLWEVSQPGW-UHFFFAOYSA-N
MW218.37 g/mol
LogP2.38
Rot. Bonds3

About N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine

N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine (PubChem CID 164644373) has the molecular formula C10H22N2OS and a molecular weight of 218.37 g/mol. Its IUPAC name is N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine
PubChem CID164644373
Molecular FormulaC10H22N2OS
Molecular Weight218.37 g/mol
Exact Mass218.15
IUPAC NameN-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine
SMILES[H]N=S(C)(=O)NC1CCCCC1C(C)C
InChIInChI=1S/C10H22N2OS/c1-8(2)9-6-4-5-7-10(9)12-14(3,11)13/h8-10H,4-7H2,1-3H3,(H2,11,12,13)
InChIKeyJULMZLWEVSQPGW-UHFFFAOYSA-N
XLogP2.38
TPSA52.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-propan-2-ylcyclohexyl)ethanesulfonamide
CID 59292409
1,1,1-trifluoro-N-[(1R,2S)-2-propan-2-ylcyclohexyl]methanesulfonamide
CID 176856861
trans-(1R,2S)-2-propan-2-yl-N-[(1S,2S)-2-propan-2-ylcyclohexyl]cyclohexan-1-amine
CID 124709501
N-fluoro-2-propan-2-ylcyclohexan-1-amine
CID 142212218
N,2-di(propan-2-yl)cycloheptan-1-amine
CID 164647627
N-[(1R,2R)-2-propan-2-ylcyclohexyl]formamide
CID 88958031
(2S)-N,2-di(propan-2-yl)cyclopentan-1-amine
CID 90381453
N-(2-methylpropyl)-2-propan-2-ylcyclohexan-1-amine
CID 81301790
N-[(1R,2R)-2-(methanesulfonamido)cyclohexyl]methanesulfonamide
CID 11043842
4-(aminomethyl)-N-(2-propan-2-ylcyclohexyl)-1H-pyrazole-5-sulfonamide
CID 106076683
4-(methylaminomethyl)-N-(2-propan-2-ylcyclohexyl)-1H-pyrazole-5-sulfonamide
CID 106076678
2-propan-2-yl-N-propylcyclohexan-1-amine
CID 62603110

Frequently Asked Questions

What is the IUPAC name of N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine?
The IUPAC name of N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine (CID 164644373) is N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine is [H]N=S(C)(=O)NC1CCCCC1C(C)C.
What is the InChIKey of N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine?
The InChIKey is JULMZLWEVSQPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2OS/c1-8(2)9-6-4-5-7-10(9)12-14(3,11)13/h8-10H,4-7H2,1-3H3,(H2,11,12,13).
What are the key properties of N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine?
N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine has a molecular weight of 218.37 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 164644373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).