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

C10H20N2O — CID 64820350

IUPAC1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol
SMILESCN(CC(O)(CN)C1CC1)C1CC1
InChIInChI=1S/C10H20N2O/c1-12(9-4-5-9)7-10(13,6-11)8-2-3-8/h8-9,13H,2-7,11H2,1H3
InChIKeyDWBBJYQFQVGTAK-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.18
Rot. Bonds5

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

1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol (PubChem CID 64820350) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol
PubChem CID64820350
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol
SMILESCN(CC(O)(CN)C1CC1)C1CC1
InChIInChI=1S/C10H20N2O/c1-12(9-4-5-9)7-10(13,6-11)8-2-3-8/h8-9,13H,2-7,11H2,1H3
InChIKeyDWBBJYQFQVGTAK-UHFFFAOYSA-N
XLogP0.18
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-2-cyclopropyl-3-[methyl(3-methylbutyl)amino]propan-2-ol
CID 64818466
1-amino-2-cyclopropyl-3-[4-(dimethylamino)piperidin-1-yl]propan-2-ol
CID 64821112
1-amino-2-cyclopropyl-3-(3-fluoro-N-methylanilino)propan-2-ol
CID 64818513
1-amino-3-[bis(2-ethoxyethyl)amino]-2-cyclopropylpropan-2-ol
CID 82966232
1-amino-2-cyclopropyl-3-methoxypropan-2-ol
CID 64813573
1-amino-2-cyclopropyl-3-[ethyl(1-methoxypropan-2-yl)amino]propan-2-ol
CID 64820006
1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
CID 64815024
2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide
CID 63917319
2-amino-3-[cyclohexyl(methyl)amino]-2-cyclopropylpropan-1-ol
CID 64796314
2,2-diethyl-N'-(4-ethylcyclohexyl)-N'-methylpropane-1,3-diamine
CID 62260394
1-amino-2-cyclopropyl-6-methylheptan-2-ol
CID 83158527
N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine;hydrochloride
CID 90259041

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol?
The IUPAC name of 1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol (CID 64820350) is 1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol.
What is the SMILES notation for 1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol?
The canonical SMILES for 1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol is CN(CC(O)(CN)C1CC1)C1CC1.
What is the InChIKey of 1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol?
The InChIKey is DWBBJYQFQVGTAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12(9-4-5-9)7-10(13,6-11)8-2-3-8/h8-9,13H,2-7,11H2,1H3.
What are the key properties of 1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol?
1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol has a molecular weight of 184.28 g/mol, XLogP of 0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-cyclopropyl-3-[cyclopropyl(methyl)amino]propan-2-ol is sourced from PubChem (CID 64820350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).