1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol

C12H24N2O — CID 103071409

IUPAC1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol
SMILESC=C(CNC)CN(C)CC1(O)CCCC1
InChIInChI=1S/C12H24N2O/c1-11(8-13-2)9-14(3)10-12(15)6-4-5-7-12/h13,15H,1,4-10H2,2-3H3
InChIKeyMPMTYPHEGHPJKP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.00
Rot. Bonds6

About 1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol

1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol (PubChem CID 103071409) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol
PubChem CID103071409
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol
SMILESC=C(CNC)CN(C)CC1(O)CCCC1
InChIInChI=1S/C12H24N2O/c1-11(8-13-2)9-14(3)10-12(15)6-4-5-7-12/h13,15H,1,4-10H2,2-3H3
InChIKeyMPMTYPHEGHPJKP-UHFFFAOYSA-N
XLogP1.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-prop-2-enylacetamide
CID 115758597
4-[[2-(aminomethyl)prop-2-enyl-methylamino]methyl]oxan-4-ol
CID 103071417
N,N'-dimethyl-N'-[(2-methylcyclopropyl)methyl]-2-methylidenepropane-1,3-diamine
CID 103070697
1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol
CID 65212839
1-[[3-(ethylamino)propyl-methylamino]methyl]cyclopentan-1-ol
CID 114952474
1-[(dimethylamino)methyl]cycloheptan-1-ol
CID 104550048
N-cycloheptyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 115758301
1-[[methyl-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]amino]methyl]cyclopentan-1-ol
CID 114953505
1-[[methyl-[2-(propan-2-ylamino)ethyl]amino]methyl]cyclopentan-1-ol
CID 114952468
1-[[(1-hydroxycyclopentyl)methyl-methylamino]methyl]cycloheptane-1-carbaldehyde
CID 114953362
4-[[(1-hydroxycyclohexyl)methyl-methylamino]methyl]oxan-4-ol
CID 114951907
ethyl N-[2-[(1-hydroxycyclopentyl)methyl-methylamino]acetyl]carbamate
CID 115758309

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol (CID 103071409) is 1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol is C=C(CNC)CN(C)CC1(O)CCCC1.
What is the InChIKey of 1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol?
The InChIKey is MPMTYPHEGHPJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(8-13-2)9-14(3)10-12(15)6-4-5-7-12/h13,15H,1,4-10H2,2-3H3.
What are the key properties of 1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol?
1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol has a molecular weight of 212.34 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 103071409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).