1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol

C11H24N2O2 — CID 114756465

IUPAC1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol
SMILESCN(C)CC(O)CNCC1(CCO)CC1
InChIInChI=1S/C11H24N2O2/c1-13(2)8-10(15)7-12-9-11(3-4-11)5-6-14/h10,12,14-15H,3-9H2,1-2H3
InChIKeyBLXALGQCPCUYHA-UHFFFAOYSA-N
MW216.32 g/mol
LogP-0.34
Rot. Bonds8

About 1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol

1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol (PubChem CID 114756465) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol
PubChem CID114756465
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol
SMILESCN(C)CC(O)CNCC1(CCO)CC1
InChIInChI=1S/C11H24N2O2/c1-13(2)8-10(15)7-12-9-11(3-4-11)5-6-14/h10,12,14-15H,3-9H2,1-2H3
InChIKeyBLXALGQCPCUYHA-UHFFFAOYSA-N
XLogP-0.34
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-[(2,2-dimethoxyethylamino)methyl]cyclopropyl]ethanol
CID 114756082
1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol
CID 114108015
2-[1-(propylaminomethyl)cyclopropyl]ethanol
CID 114756075
2-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]-1-phenylethanol
CID 114756302
1-(butylamino)-3-(dimethylamino)propan-2-ol
CID 60897874
1-(4-chloro-3-methylphenoxy)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol
CID 114756306
2-(dimethylamino)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide
CID 114757294
1-(furan-2-ylmethoxy)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol
CID 114756661
1-(3-chlorophenoxy)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol
CID 114756333
2-[1-[(2-methylidenebutylamino)methyl]cyclopropyl]ethanol
CID 114756336
1-(dimethylamino)-3-(methylamino)propan-2-ol
CID 12700841
5-[[3-(dimethylamino)-2-hydroxypropyl]amino]-4,4-dimethylpentan-1-ol
CID 106147183

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol?
The IUPAC name of 1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol (CID 114756465) is 1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol?
The canonical SMILES for 1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol is CN(C)CC(O)CNCC1(CCO)CC1.
What is the InChIKey of 1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol?
The InChIKey is BLXALGQCPCUYHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-13(2)8-10(15)7-12-9-11(3-4-11)5-6-14/h10,12,14-15H,3-9H2,1-2H3.
What are the key properties of 1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol?
1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol has a molecular weight of 216.32 g/mol, XLogP of -0.34, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol is sourced from PubChem (CID 114756465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).