N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine

C12H26N2 — CID 62263942

IUPACN-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine
SMILESCNCC1(CN(C)C(C)C)CCCC1
InChIInChI=1S/C12H26N2/c1-11(2)14(4)10-12(9-13-3)7-5-6-8-12/h11,13H,5-10H2,1-4H3
InChIKeyVWMNUOLFPUBMIY-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.11
Rot. Bonds5

About N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine

N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine (PubChem CID 62263942) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine
PubChem CID62263942
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine
SMILESCNCC1(CN(C)C(C)C)CCCC1
InChIInChI=1S/C12H26N2/c1-11(2)14(4)10-12(9-13-3)7-5-6-8-12/h11,13H,5-10H2,1-4H3
InChIKeyVWMNUOLFPUBMIY-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]-N-propan-2-ylpropan-1-amine
CID 55056164
N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine
CID 82953013
N-ethyl-2-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-1-amine
CID 55051768
N-[[1-(bromomethyl)cyclobutyl]methyl]-N-methylpropan-2-amine
CID 65009190
N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine
CID 62255890
N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,3-dimethylbutan-2-amine
CID 55051780
N-methyl-N-[[1-[(propan-2-ylamino)methyl]cyclopentyl]methyl]pentan-2-amine
CID 62257887
1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
CID 62391484
2-methoxy-N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]ethanamine
CID 62259359
N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]pentan-1-amine
CID 62264045
N-methyl-1-methylsulfanyl-N-[[1-[(propan-2-ylamino)methyl]cyclopentyl]methyl]propan-2-amine
CID 112664977
N,N-dimethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine
CID 176568551

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine?
The IUPAC name of N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine (CID 62263942) is N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine is CNCC1(CN(C)C(C)C)CCCC1.
What is the InChIKey of N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine?
The InChIKey is VWMNUOLFPUBMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-11(2)14(4)10-12(9-13-3)7-5-6-8-12/h11,13H,5-10H2,1-4H3.
What are the key properties of N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine?
N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine has a molecular weight of 198.35 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine is sourced from PubChem (CID 62263942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).