1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol

C15H30N2O2 — CID 79587854

IUPAC1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol
SMILESCN(CCC1CCCC1(O)CN)CC1CCCCO1
InChIInChI=1S/C15H30N2O2/c1-17(11-14-6-2-3-10-19-14)9-7-13-5-4-8-15(13,18)12-16/h13-14,18H,2-12,16H2,1H3
InChIKeyQKBSVMSZIJUAQI-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.37
Rot. Bonds6

About 1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol

1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol (PubChem CID 79587854) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol
PubChem CID79587854
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol
SMILESCN(CCC1CCCC1(O)CN)CC1CCCCO1
InChIInChI=1S/C15H30N2O2/c1-17(11-14-6-2-3-10-19-14)9-7-13-5-4-8-15(13,18)12-16/h13-14,18H,2-12,16H2,1H3
InChIKeyQKBSVMSZIJUAQI-UHFFFAOYSA-N
XLogP1.37
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(aminomethyl)cyclobutyl]-N-methyl-N-(oxan-2-ylmethyl)ethanamine
CID 81171118
1-(methylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79565147
[1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79566945
N-[[1-(aminomethyl)cyclopentyl]methyl]-N-methyl-1-(oxan-2-yl)methanamine
CID 62257278
1-(aminomethyl)-2-[2-[bis(cyclopropylmethyl)amino]ethyl]cyclopentan-1-ol
CID 79586819
1-amino-2-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclopentane-1-carbonitrile
CID 79565471
1-(aminomethyl)-2-[2-[methyl(oxan-4-yl)amino]ethyl]cyclopentan-1-ol
CID 79586662
N-methyl-N-(oxan-2-ylmethyl)propan-1-amine
CID 169307436
N-methyl-N-(oxepan-2-ylmethyl)propan-1-amine
CID 169307437
2-chloro-N-methyl-N-(oxolan-2-ylmethyl)ethanamine
CID 61436036
methyl 3-[methyl(oxan-2-ylmethyl)amino]propanoate
CID 61233938
6-[methyl(oxan-2-ylmethyl)amino]hexan-1-ol
CID 103737833

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol?
The IUPAC name of 1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol (CID 79587854) is 1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol?
The canonical SMILES for 1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol is CN(CCC1CCCC1(O)CN)CC1CCCCO1.
What is the InChIKey of 1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol?
The InChIKey is QKBSVMSZIJUAQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-17(11-14-6-2-3-10-19-14)9-7-13-5-4-8-15(13,18)12-16/h13-14,18H,2-12,16H2,1H3.
What are the key properties of 1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol?
1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol has a molecular weight of 270.42 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentan-1-ol is sourced from PubChem (CID 79587854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).