1-cyclopentyl-N-methylmethanamine;molecular hydrogen

C7H17N — CID 142969533

IUPAC1-cyclopentyl-N-methylmethanamine;molecular hydrogen
SMILESCNCC1CCCC1.[H][H]
InChIInChI=1S/C7H15N.H2/c1-8-6-7-4-2-3-5-7;/h7-8H,2-6H2,1H3;1H
InChIKeyUJBAHRGXUGLTSW-UHFFFAOYSA-N
MW115.22 g/mol
LogP1.64
Rot. Bonds2

About 1-cyclopentyl-N-methylmethanamine;molecular hydrogen

1-cyclopentyl-N-methylmethanamine;molecular hydrogen (PubChem CID 142969533) has the molecular formula C7H17N and a molecular weight of 115.22 g/mol. Its IUPAC name is 1-cyclopentyl-N-methylmethanamine;molecular hydrogen.

Molecular Properties

Compound Name1-cyclopentyl-N-methylmethanamine;molecular hydrogen
PubChem CID142969533
Molecular FormulaC7H17N
Molecular Weight115.22 g/mol
Exact Mass115.14
IUPAC Name1-cyclopentyl-N-methylmethanamine;molecular hydrogen
SMILESCNCC1CCCC1.[H][H]
InChIInChI=1S/C7H15N.H2/c1-8-6-7-4-2-3-5-7;/h7-8H,2-6H2,1H3;1H
InChIKeyUJBAHRGXUGLTSW-UHFFFAOYSA-N
XLogP1.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.22
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-[(5R)-5-methylcyclononyl]methanamine
CID 155332043
N'-(cyclopentylmethyl)-N-methylmethanediamine
CID 115226926
N-methyl-1-(1-methylpiperidin-4-yl)methanamine;molecular hydrogen
CID 142232985
1-(3-cyclopentylcyclooctyl)-N-methylmethanamine;methane
CID 173093109
N-methyl-1-(oxan-4-yl)methanamine
CID 22225668
ethane;1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 166157734
N-methyl-1-spiro[5.5]undecan-3-ylmethanamine
CID 83907913
N-methyl-1-(thiolan-3-yl)methanamine;molecular hydrogen
CID 145167793
1-cyclopent-3-en-1-yl-N-methylmethanamine
CID 65353623
1-[2-(cyclohexylmethyl)cyclopentyl]-N-methylmethanamine
CID 81033803
N-methyl-4-(methylaminomethyl)piperidin-1-amine
CID 123789266
N-methyl-1-(4-methylidenecyclohexyl)methanamine
CID 88567743

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methylmethanamine;molecular hydrogen?
The IUPAC name of 1-cyclopentyl-N-methylmethanamine;molecular hydrogen (CID 142969533) is 1-cyclopentyl-N-methylmethanamine;molecular hydrogen.
What is the SMILES notation for 1-cyclopentyl-N-methylmethanamine;molecular hydrogen?
The canonical SMILES for 1-cyclopentyl-N-methylmethanamine;molecular hydrogen is CNCC1CCCC1.[H][H].
What is the InChIKey of 1-cyclopentyl-N-methylmethanamine;molecular hydrogen?
The InChIKey is UJBAHRGXUGLTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.H2/c1-8-6-7-4-2-3-5-7;/h7-8H,2-6H2,1H3;1H.
What are the key properties of 1-cyclopentyl-N-methylmethanamine;molecular hydrogen?
1-cyclopentyl-N-methylmethanamine;molecular hydrogen has a molecular weight of 115.22 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methylmethanamine;molecular hydrogen is sourced from PubChem (CID 142969533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).