(R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol

C11H21NO — CID 124522944

IUPAC(R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol
SMILESC[C@@H]1C[C@@]1(CN)[C@H](O)C1CCCC1
InChIInChI=1S/C11H21NO/c1-8-6-11(8,7-12)10(13)9-4-2-3-5-9/h8-10,13H,2-7,12H2,1H3/t8-,10-,11+/m1/s1
InChIKeyJYIVGONOZOSMSI-IEBDPFPHSA-N
MW183.29 g/mol
LogP1.52
Rot. Bonds3

About (R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol

(R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol (PubChem CID 124522944) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol.

Molecular Properties

Compound Name(R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol
PubChem CID124522944
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol
SMILESC[C@@H]1C[C@@]1(CN)[C@H](O)C1CCCC1
InChIInChI=1S/C11H21NO/c1-8-6-11(8,7-12)10(13)9-4-2-3-5-9/h8-10,13H,2-7,12H2,1H3/t8-,10-,11+/m1/s1
InChIKeyJYIVGONOZOSMSI-IEBDPFPHSA-N
XLogP1.52
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(aminomethyl)-2-methylcyclopropyl]-cyclohexylmethanol
CID 102551256
[2-(aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-(4-methylcyclohexyl)methanol
CID 79124646
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-cycloheptylmethanol
CID 79126283
1-(aminomethyl)-2,7-dimethylcycloheptan-1-ol
CID 83905899
[1-(aminomethyl)-4-propan-2-ylcyclohexyl]-(3-methylcyclohexyl)methanol
CID 79125813
1-[cyclopentyl(hydroxy)methyl]-4-methylcyclohexan-1-ol
CID 103452562
[1-(aminomethyl)cyclopropyl]-cyclopropylmethanol
CID 102551238
cyclopentyl-(2,2-dimethylcyclopropyl)methanol
CID 76740101
(R)-[4-(aminomethyl)oxan-4-yl]-cyclobutylmethanol
CID 97035401
(R)-[(1S,2S)-1-(aminomethyl)-2-methylcyclopropyl]-thiophen-2-ylmethanol
CID 99962438
1-[1-(aminomethyl)-4-propan-2-ylcyclohexyl]-2-methylcyclohexan-1-ol
CID 79126602
(R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol
CID 101342425

Frequently Asked Questions

What is the IUPAC name of (R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol?
The IUPAC name of (R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol (CID 124522944) is (R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol.
What is the SMILES notation for (R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol?
The canonical SMILES for (R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol is C[C@@H]1C[C@@]1(CN)[C@H](O)C1CCCC1.
What is the InChIKey of (R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol?
The InChIKey is JYIVGONOZOSMSI-IEBDPFPHSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-6-11(8,7-12)10(13)9-4-2-3-5-9/h8-10,13H,2-7,12H2,1H3/t8-,10-,11+/m1/s1.
What are the key properties of (R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol?
(R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol has a molecular weight of 183.29 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[(1R,2R)-1-(aminomethyl)-2-methylcyclopropyl]-cyclopentylmethanol is sourced from PubChem (CID 124522944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).