(2R)-1-(dicyclopropylmethylamino)propan-2-ol

C10H19NO — CID 93082129

IUPAC(2R)-1-(dicyclopropylmethylamino)propan-2-ol
SMILESC[C@@H](O)CNC(C1CC1)C1CC1
InChIInChI=1S/C10H19NO/c1-7(12)6-11-10(8-2-3-8)9-4-5-9/h7-12H,2-6H2,1H3/t7-/m1/s1
InChIKeyYMANMKLSLBEHMY-SSDOTTSWSA-N
MW169.27 g/mol
LogP1.15
Rot. Bonds5

About (2R)-1-(dicyclopropylmethylamino)propan-2-ol

(2R)-1-(dicyclopropylmethylamino)propan-2-ol (PubChem CID 93082129) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (2R)-1-(dicyclopropylmethylamino)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(dicyclopropylmethylamino)propan-2-ol
PubChem CID93082129
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(2R)-1-(dicyclopropylmethylamino)propan-2-ol
SMILESC[C@@H](O)CNC(C1CC1)C1CC1
InChIInChI=1S/C10H19NO/c1-7(12)6-11-10(8-2-3-8)9-4-5-9/h7-12H,2-6H2,1H3/t7-/m1/s1
InChIKeyYMANMKLSLBEHMY-SSDOTTSWSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-[[(1R)-1-cyclopropylethyl]amino]propan-2-ol
CID 93082136
1-(dicyclopropylmethylamino)-3-(dimethylamino)propan-2-ol
CID 61479607
5-(dicyclopropylmethylamino)pentan-2-ol
CID 107270439
(2R)-1-[[(1S)-1-cyclopentylethyl]amino]propan-2-ol
CID 94524291
N-(dicyclopropylmethyl)-2-methylsulfinylpropan-1-amine
CID 115896301
N'-(dicyclopropylmethyl)-N-propan-2-ylethane-1,2-diamine
CID 61480803
N-(dicyclopropylmethyl)-2-phenylpropan-1-amine
CID 43204178
5-(1-cyclopropylpropylamino)-4-methylpentan-2-ol
CID 115722950
N-cyclopentyl-2-(2-hydroxypropylamino)propanamide
CID 43389370
1-(dichloromethylamino)propan-2-ol
CID 57172655
1-(propan-2-ylamino)propan-2-ol;dihydrochloride
CID 21493190
(2S)-1-(cyclopropylamino)propan-2-ol
CID 39234971

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(dicyclopropylmethylamino)propan-2-ol?
The IUPAC name of (2R)-1-(dicyclopropylmethylamino)propan-2-ol (CID 93082129) is (2R)-1-(dicyclopropylmethylamino)propan-2-ol.
What is the SMILES notation for (2R)-1-(dicyclopropylmethylamino)propan-2-ol?
The canonical SMILES for (2R)-1-(dicyclopropylmethylamino)propan-2-ol is C[C@@H](O)CNC(C1CC1)C1CC1.
What is the InChIKey of (2R)-1-(dicyclopropylmethylamino)propan-2-ol?
The InChIKey is YMANMKLSLBEHMY-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H19NO/c1-7(12)6-11-10(8-2-3-8)9-4-5-9/h7-12H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (2R)-1-(dicyclopropylmethylamino)propan-2-ol?
(2R)-1-(dicyclopropylmethylamino)propan-2-ol has a molecular weight of 169.27 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(dicyclopropylmethylamino)propan-2-ol is sourced from PubChem (CID 93082129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).