1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine

C10H19N — CID 174309123

IUPAC1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine
SMILESCNCC1(C)CC1C1CCC1
InChIInChI=1S/C10H19N/c1-10(7-11-2)6-9(10)8-4-3-5-8/h8-9,11H,3-7H2,1-2H3
InChIKeyROMRZQRPVCRACX-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.03
Rot. Bonds3

About 1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine

1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine (PubChem CID 174309123) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine
PubChem CID174309123
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine
SMILESCNCC1(C)CC1C1CCC1
InChIInChI=1S/C10H19N/c1-10(7-11-2)6-9(10)8-4-3-5-8/h8-9,11H,3-7H2,1-2H3
InChIKeyROMRZQRPVCRACX-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,2-dimethylcyclopropyl)cyclopentane
CID 90922823
2-cyclobutylspiro[2.4]heptane
CID 148790584
2-[(3aR,7aS)-2-(methylaminomethyl)-1,3,3a,4,5,6,7,7a-octahydroinden-2-yl]acetic acid
CID 71211585
ethane;(E)-6-ethyl-2-methyloct-3-ene;[2-methyl-2-(2-methylpropyl)cyclopropyl]cyclobutane
CID 143682395
3-cyclobutyl-4-fluoro-4-methylpiperidine
CID 84717415
1-[(2S,5R)-2,5-difluoro-3,5-dimethyl-3-bicyclo[5.1.0]octanyl]-N-methylmethanamine
CID 155312214
methyl 2-[(1R,5R,6R)-6-methyl-6-bicyclo[3.2.0]heptanyl]acetate
CID 67558569
1-(2-cyclobutyloxolan-2-yl)-N-methylmethanamine
CID 130609933
1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine
CID 83695371
1,2,3,3a,4,5,6,6a-octahydropentalene;phosphane
CID 174450452
[(1R,7R,8S)-8-methyl-8-bicyclo[5.2.0]nonanyl]methanamine
CID 70639150
4-cyclopentyl-3-fluoro-3-methylpyrrolidine
CID 115013913

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine (CID 174309123) is 1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine is CNCC1(C)CC1C1CCC1.
What is the InChIKey of 1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine?
The InChIKey is ROMRZQRPVCRACX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-10(7-11-2)6-9(10)8-4-3-5-8/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine?
1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine has a molecular weight of 153.27 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine is sourced from PubChem (CID 174309123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).