3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol

C10H21NO — CID 89249354

IUPAC3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol
SMILESCCCC1CC1N(C)CCCO
InChIInChI=1S/C10H21NO/c1-3-5-9-8-10(9)11(2)6-4-7-12/h9-10,12H,3-8H2,1-2H3
InChIKeyCZLMVZWSILWNMB-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.49
Rot. Bonds6

About 3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol

3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol (PubChem CID 89249354) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol
PubChem CID89249354
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol
SMILESCCCC1CC1N(C)CCCO
InChIInChI=1S/C10H21NO/c1-3-5-9-8-10(9)11(2)6-4-7-12/h9-10,12H,3-8H2,1-2H3
InChIKeyCZLMVZWSILWNMB-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol?
The IUPAC name of 3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol (CID 89249354) is 3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol.
What is the SMILES notation for 3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol?
The canonical SMILES for 3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol is CCCC1CC1N(C)CCCO.
What is the InChIKey of 3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol?
The InChIKey is CZLMVZWSILWNMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-5-9-8-10(9)11(2)6-4-7-12/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol?
3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl-(2-propylcyclopropyl)amino]propan-1-ol is sourced from PubChem (CID 89249354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).