(2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol

C10H21NO2 — CID 114983116

IUPAC(2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol
SMILESCOC1CCC(N[C@H](C)CO)CC1
InChIInChI=1S/C10H21NO2/c1-8(7-12)11-9-3-5-10(13-2)6-4-9/h8-12H,3-7H2,1-2H3/t8-,9?,10?/m1/s1
InChIKeyLQERICWQZBONNI-XNWIYYODSA-N
MW187.28 g/mol
LogP0.91
Rot. Bonds4

About (2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol

(2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol (PubChem CID 114983116) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is (2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol.

Molecular Properties

Compound Name(2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol
PubChem CID114983116
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name(2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol
SMILESCOC1CCC(N[C@H](C)CO)CC1
InChIInChI=1S/C10H21NO2/c1-8(7-12)11-9-3-5-10(13-2)6-4-9/h8-12H,3-7H2,1-2H3/t8-,9?,10?/m1/s1
InChIKeyLQERICWQZBONNI-XNWIYYODSA-N
XLogP0.91
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-methoxycyclohexyl)amino]-2-methylbutan-1-ol
CID 104530280
4-methoxy-N-(4,4,4-trifluorobutan-2-yl)cyclohexan-1-amine
CID 104860348
2-(cyclododecylamino)propan-1-ol
CID 43499740
N-(3,3-dimethylbutan-2-yl)-4-methoxycyclohexan-1-amine
CID 104530181
(2S)-2-[(3-methylcyclopentyl)amino]propan-1-ol
CID 103773858
(2S)-2-[[(1S,3R)-3-methylcyclopentyl]amino]propan-1-ol
CID 95368773
2-[[1-(cyclopropylmethyl)piperidin-4-yl]amino]propan-1-ol
CID 115724726
ethane-1,2-diol;methoxycyclopropane
CID 174681664
2-(spiro[4.5]decan-8-ylamino)propan-1-ol
CID 114817249
3-[(3-methoxycyclopentyl)amino]butanenitrile
CID 103080676
2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol
CID 110010925
(2R)-2-[(4,4-dimethylcycloheptyl)amino]propan-1-ol
CID 114985646

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol?
The IUPAC name of (2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol (CID 114983116) is (2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol.
What is the SMILES notation for (2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol?
The canonical SMILES for (2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol is COC1CCC(N[C@H](C)CO)CC1.
What is the InChIKey of (2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol?
The InChIKey is LQERICWQZBONNI-XNWIYYODSA-N. The full InChI is InChI=1S/C10H21NO2/c1-8(7-12)11-9-3-5-10(13-2)6-4-9/h8-12H,3-7H2,1-2H3/t8-,9?,10?/m1/s1.
What are the key properties of (2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol?
(2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol has a molecular weight of 187.28 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-methoxycyclohexyl)amino]propan-1-ol is sourced from PubChem (CID 114983116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).