3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol

C11H21NO — CID 115677287

IUPAC3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol
SMILESCC(NC(CCO)C1CC1)C1CC1
InChIInChI=1S/C11H21NO/c1-8(9-2-3-9)12-11(6-7-13)10-4-5-10/h8-13H,2-7H2,1H3
InChIKeyQOSQGTBHOUWNGT-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.54
Rot. Bonds6

About 3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol

3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol (PubChem CID 115677287) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol.

Molecular Properties

Compound Name3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol
PubChem CID115677287
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol
SMILESCC(NC(CCO)C1CC1)C1CC1
InChIInChI=1S/C11H21NO/c1-8(9-2-3-9)12-11(6-7-13)10-4-5-10/h8-13H,2-7H2,1H3
InChIKeyQOSQGTBHOUWNGT-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-(1-cyclopropylethylamino)butan-1-ol
CID 103871785
3-cyclopropyl-3-(3-methylpentan-2-ylamino)propan-1-ol
CID 115891712
3-(1-cyclopropylethylamino)-4,4-dimethylpentan-1-ol
CID 104925922
(3R)-3-(1-cyclopropylpropylamino)butan-1-ol
CID 103871687
3-(1-cyclopentylethylamino)-4-methylpentan-1-ol
CID 115724580
3-(1-cyclopropylbutylamino)pentan-1-ol
CID 115770052
4-(1-cyclopropylethylamino)-3-methylbutan-1-ol
CID 66089907
3-(1-cyclohexylethylamino)-4,4-dimethylpentan-1-ol
CID 113438636
N-[(1S)-1-cyclopentylethyl]-1-cyclopropyl-2-methoxyethanamine
CID 81386494
(4R)-4-[[(1R)-1-cyclohexylethyl]amino]pentan-1-ol
CID 97051641
3-(methylamino)-3-piperidin-4-ylpropan-1-ol
CID 71647995
2-(1-cyclopropylethylamino)-4,4-dimethylpentan-1-ol
CID 115895052

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol?
The IUPAC name of 3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol (CID 115677287) is 3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol.
What is the SMILES notation for 3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol?
The canonical SMILES for 3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol is CC(NC(CCO)C1CC1)C1CC1.
What is the InChIKey of 3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol?
The InChIKey is QOSQGTBHOUWNGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8(9-2-3-9)12-11(6-7-13)10-4-5-10/h8-13H,2-7H2,1H3.
What are the key properties of 3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol?
3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol is sourced from PubChem (CID 115677287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).