(2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol

C9H19NO2 — CID 106932046

IUPAC(2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol
SMILESCOC1CCCC1NC[C@@H](C)O
InChIInChI=1S/C9H19NO2/c1-7(11)6-10-8-4-3-5-9(8)12-2/h7-11H,3-6H2,1-2H3/t7-,8?,9?/m1/s1
InChIKeyOGJIEYUHSYRQRN-AFPNSQJFSA-N
MW173.26 g/mol
LogP0.52
Rot. Bonds4

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

(2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol (PubChem CID 106932046) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is (2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol
PubChem CID106932046
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name(2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol
SMILESCOC1CCCC1NC[C@@H](C)O
InChIInChI=1S/C9H19NO2/c1-7(11)6-10-8-4-3-5-9(8)12-2/h7-11H,3-6H2,1-2H3/t7-,8?,9?/m1/s1
InChIKeyOGJIEYUHSYRQRN-AFPNSQJFSA-N
XLogP0.52
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
CID 176752788
1-N-(2-methoxycyclopentyl)-3-methylpentane-1,2-diamine
CID 62088069
1-(diethylamino)-3-[(2-methoxycyclopentyl)amino]propan-2-ol
CID 55033366
(2R)-1-[[(1R,2R)-2-methylcyclopentyl]amino]propan-2-ol
CID 95377482
(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol
CID 103884041
1-(cyclopropylmethoxy)-3-[(2-methoxycyclopentyl)amino]propan-2-ol
CID 62086788
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
1-[(2-methoxycyclopentyl)amino]-3-(4-methylcyclohexyl)oxypropan-2-ol
CID 62088574
cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 94347863
2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 62088372
1-[(2-methoxycyclopentyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
CID 62088573
(2R)-1-[(2-cyclohexylcyclohexyl)amino]propan-2-ol
CID 113349396

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol?
The IUPAC name of (2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol (CID 106932046) is (2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol is COC1CCCC1NC[C@@H](C)O.
What is the InChIKey of (2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol?
The InChIKey is OGJIEYUHSYRQRN-AFPNSQJFSA-N. The full InChI is InChI=1S/C9H19NO2/c1-7(11)6-10-8-4-3-5-9(8)12-2/h7-11H,3-6H2,1-2H3/t7-,8?,9?/m1/s1.
What are the key properties of (2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol?
(2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol has a molecular weight of 173.26 g/mol, XLogP of 0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol is sourced from PubChem (CID 106932046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).