(2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol

C10H21NO — CID 103935017

IUPAC(2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol
SMILESCCCN(CC1CC1)C[C@@H](C)O
InChIInChI=1S/C10H21NO/c1-3-6-11(7-9(2)12)8-10-4-5-10/h9-10,12H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyGCNRQSJSLAUBRS-SECBINFHSA-N
MW171.28 g/mol
LogP1.49
Rot. Bonds6

About (2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol

(2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol (PubChem CID 103935017) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol
PubChem CID103935017
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol
SMILESCCCN(CC1CC1)C[C@@H](C)O
InChIInChI=1S/C10H21NO/c1-3-6-11(7-9(2)12)8-10-4-5-10/h9-10,12H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyGCNRQSJSLAUBRS-SECBINFHSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-[bis(cyclopropylmethyl)amino]propan-2-ol
CID 103935199
1-[cyclopropylmethyl(propyl)amino]-3-(propan-2-ylamino)propan-2-ol
CID 61440788
N-(cyclopropylmethyl)-3-methyl-N-propylbutan-1-amine
CID 21355618
1-[cyclobutylmethyl(ethyl)amino]propan-2-ol
CID 103714006
4-[cyclopropylmethyl(propyl)amino]-3-hydroxybutanoic acid
CID 82770458
3-[cyclopropylmethyl(propyl)amino]-2-(propan-2-ylamino)propan-1-ol
CID 64826926
(2S)-1-[propyl(pyrrolidin-2-ylmethyl)amino]propan-2-ol
CID 106933695
1-[2-(dipropylamino)ethyl-(2-hydroxypropyl)amino]propan-2-ol
CID 19890051
(1R)-2-[cyclopropylmethyl(propyl)amino]-1-phenylethanol
CID 2416449
1-(tert-butylamino)-3-[cyclopropylmethyl(propyl)amino]propan-2-ol
CID 115475061
3-[cyclopropylmethyl(propyl)amino]-2-methylpropanehydrazide
CID 63584517
3-[cyclopropylmethyl(propyl)amino]-2-methylpropanimidamide
CID 61441894

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol?
The IUPAC name of (2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol (CID 103935017) is (2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol is CCCN(CC1CC1)C[C@@H](C)O.
What is the InChIKey of (2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol?
The InChIKey is GCNRQSJSLAUBRS-SECBINFHSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-6-11(7-9(2)12)8-10-4-5-10/h9-10,12H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol?
(2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol is sourced from PubChem (CID 103935017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).