3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol

C13H25NO2 — CID 106120710

IUPAC3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol
SMILESCOC1CCCCC1NCC1CCC(O)C1
InChIInChI=1S/C13H25NO2/c1-16-13-5-3-2-4-12(13)14-9-10-6-7-11(15)8-10/h10-15H,2-9H2,1H3
InChIKeyNVNNLSOOUIQDHN-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.69
Rot. Bonds4

About 3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol

3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol (PubChem CID 106120710) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol
PubChem CID106120710
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol
SMILESCOC1CCCCC1NCC1CCC(O)C1
InChIInChI=1S/C13H25NO2/c1-16-13-5-3-2-4-12(13)14-9-10-6-7-11(15)8-10/h10-15H,2-9H2,1H3
InChIKeyNVNNLSOOUIQDHN-UHFFFAOYSA-N
XLogP1.69
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine
CID 43756809
2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine
CID 103883979
5-[[(2-methoxycyclopentyl)amino]methyl]pyrrolidin-3-ol
CID 66057155
trans-(1S,2S)-N-ethyl-2-methoxycyclohexan-1-amine
CID 93280859
2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 43765488
3-[[[(1S,2S)-2-hydroxycyclopentyl]amino]methyl]cyclohexan-1-ol
CID 106132527
2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol
CID 63243394
cis-(1R,2S)-2-(cyclopropylmethylamino)cyclohexan-1-ol
CID 58627713
2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 62086661
2-[[(1R,2R)-2-methoxycyclohexyl]amino]acetic acid
CID 93286937
3-[(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)methyl]cyclopentan-1-ol
CID 106120890
1-[[[(2S)-2-methoxycyclopentyl]amino]methyl]azetidin-3-ol
CID 67355366

Frequently Asked Questions

What is the IUPAC name of 3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol (CID 106120710) is 3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol is COC1CCCCC1NCC1CCC(O)C1.
What is the InChIKey of 3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is NVNNLSOOUIQDHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-16-13-5-3-2-4-12(13)14-9-10-6-7-11(15)8-10/h10-15H,2-9H2,1H3.
What are the key properties of 3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol?
3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 227.35 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 106120710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).