2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine

C14H30N2O — CID 81058683

IUPAC2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine
SMILESCC1CCC(CN)C(N(C)CCOC(C)C)C1
InChIInChI=1S/C14H30N2O/c1-11(2)17-8-7-16(4)14-9-12(3)5-6-13(14)10-15/h11-14H,5-10,15H2,1-4H3
InChIKeyPQQDDNQBCGVAKO-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.11
Rot. Bonds6

About 2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine

2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine (PubChem CID 81058683) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine
PubChem CID81058683
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine
SMILESCC1CCC(CN)C(N(C)CCOC(C)C)C1
InChIInChI=1S/C14H30N2O/c1-11(2)17-8-7-16(4)14-9-12(3)5-6-13(14)10-15/h11-14H,5-10,15H2,1-4H3
InChIKeyPQQDDNQBCGVAKO-UHFFFAOYSA-N
XLogP2.11
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine?
The IUPAC name of 2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine (CID 81058683) is 2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine is CC1CCC(CN)C(N(C)CCOC(C)C)C1.
What is the InChIKey of 2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine?
The InChIKey is PQQDDNQBCGVAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-11(2)17-8-7-16(4)14-9-12(3)5-6-13(14)10-15/h11-14H,5-10,15H2,1-4H3.
What are the key properties of 2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine?
2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine is sourced from PubChem (CID 81058683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).