2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol

C17H34N2O — CID 64826221

IUPAC2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol
SMILESCCNC(CO)(CN(C)C1CCC(CC)CC1)C1CC1
InChIInChI=1S/C17H34N2O/c1-4-14-6-10-16(11-7-14)19(3)12-17(13-20,18-5-2)15-8-9-15/h14-16,18,20H,4-13H2,1-3H3
InChIKeyRMQJTDQNTHMJOO-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.64
Rot. Bonds8

About 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol

2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol (PubChem CID 64826221) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol
PubChem CID64826221
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol
SMILESCCNC(CO)(CN(C)C1CCC(CC)CC1)C1CC1
InChIInChI=1S/C17H34N2O/c1-4-14-6-10-16(11-7-14)19(3)12-17(13-20,18-5-2)15-8-9-15/h14-16,18,20H,4-13H2,1-3H3
InChIKeyRMQJTDQNTHMJOO-UHFFFAOYSA-N
XLogP2.64
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol?
The IUPAC name of 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol (CID 64826221) is 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol.
What is the SMILES notation for 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol?
The canonical SMILES for 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol is CCNC(CO)(CN(C)C1CCC(CC)CC1)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol?
The InChIKey is RMQJTDQNTHMJOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-4-14-6-10-16(11-7-14)19(3)12-17(13-20,18-5-2)15-8-9-15/h14-16,18,20H,4-13H2,1-3H3.
What are the key properties of 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol?
2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol has a molecular weight of 282.47 g/mol, XLogP of 2.64, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol is sourced from PubChem (CID 64826221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).