N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine

C10H19N — CID 102466396

IUPACN,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine
SMILESC=C1CCCC[C@H]1CN(C)C
InChIInChI=1S/C10H19N/c1-9-6-4-5-7-10(9)8-11(2)3/h10H,1,4-8H2,2-3H3/t10-/m0/s1
InChIKeyWKQYVDQWFTUFNX-JTQLQIEISA-N
MW153.27 g/mol
LogP2.29
Rot. Bonds2

About N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine

N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine (PubChem CID 102466396) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine
PubChem CID102466396
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine
SMILESC=C1CCCC[C@H]1CN(C)C
InChIInChI=1S/C10H19N/c1-9-6-4-5-7-10(9)8-11(2)3/h10H,1,4-8H2,2-3H3/t10-/m0/s1
InChIKeyWKQYVDQWFTUFNX-JTQLQIEISA-N
XLogP2.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine (CID 102466396) is N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine is C=C1CCCC[C@H]1CN(C)C.
What is the InChIKey of N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine?
The InChIKey is WKQYVDQWFTUFNX-JTQLQIEISA-N. The full InChI is InChI=1S/C10H19N/c1-9-6-4-5-7-10(9)8-11(2)3/h10H,1,4-8H2,2-3H3/t10-/m0/s1.
What are the key properties of N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine?
N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine has a molecular weight of 153.27 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(1R)-2-methylidenecyclohexyl]methanamine is sourced from PubChem (CID 102466396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).