2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol

C11H22N2O — CID 64796590

IUPAC2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol
SMILESCCN(CC(N)(CO)C1CC1)C1CC1
InChIInChI=1S/C11H22N2O/c1-2-13(10-5-6-10)7-11(12,8-14)9-3-4-9/h9-10,14H,2-8,12H2,1H3
InChIKeyOHLHMDVYOWLXET-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.57
Rot. Bonds6

About 2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol

2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol (PubChem CID 64796590) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol
PubChem CID64796590
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol
SMILESCCN(CC(N)(CO)C1CC1)C1CC1
InChIInChI=1S/C11H22N2O/c1-2-13(10-5-6-10)7-11(12,8-14)9-3-4-9/h9-10,14H,2-8,12H2,1H3
InChIKeyOHLHMDVYOWLXET-UHFFFAOYSA-N
XLogP0.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propanoic acid
CID 63909323
2-amino-2-cyclopropylbutan-1-ol
CID 64919158
2-amino-3-[cyclohexyl(methyl)amino]-2-cyclopropylpropan-1-ol
CID 64796314
2-amino-2-cyclopropyl-3-[ethyl(2-methylbutyl)amino]propan-1-ol
CID 79469873
N-(2,2-dimethylpropyl)-N-ethylcyclopropanamine
CID 67816379
3-[cyclopentyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64795747
2-amino-2-cyclopropyl-3-[methyl(2-methylbutyl)amino]propan-1-ol
CID 64795508
1-amino-3-[cyclopropyl(ethyl)amino]-2-methylpropan-2-ol
CID 64818871
3-[cyclohexyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64797121
1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol
CID 114495344
N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine
CID 62264209
2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol
CID 64828209

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol?
The IUPAC name of 2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol (CID 64796590) is 2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol is CCN(CC(N)(CO)C1CC1)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol?
The InChIKey is OHLHMDVYOWLXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-13(10-5-6-10)7-11(12,8-14)9-3-4-9/h9-10,14H,2-8,12H2,1H3.
What are the key properties of 2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol?
2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol has a molecular weight of 198.31 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol is sourced from PubChem (CID 64796590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).