N-[(1-methylcyclobutyl)methyl]morpholin-4-amine

C10H20N2O — CID 130601083

IUPACN-[(1-methylcyclobutyl)methyl]morpholin-4-amine
SMILESCC1(CNN2CCOCC2)CCC1
InChIInChI=1S/C10H20N2O/c1-10(3-2-4-10)9-11-12-5-7-13-8-6-12/h11H,2-9H2,1H3
InChIKeyFUOBMCFGKBPQAC-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.01
Rot. Bonds3

About N-[(1-methylcyclobutyl)methyl]morpholin-4-amine

N-[(1-methylcyclobutyl)methyl]morpholin-4-amine (PubChem CID 130601083) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[(1-methylcyclobutyl)methyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[(1-methylcyclobutyl)methyl]morpholin-4-amine
PubChem CID130601083
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[(1-methylcyclobutyl)methyl]morpholin-4-amine
SMILESCC1(CNN2CCOCC2)CCC1
InChIInChI=1S/C10H20N2O/c1-10(3-2-4-10)9-11-12-5-7-13-8-6-12/h11H,2-9H2,1H3
InChIKeyFUOBMCFGKBPQAC-UHFFFAOYSA-N
XLogP1.01
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4,4-trimethylpentan-2-yl)morpholin-4-amine
CID 141282810
N-(5-methylhexyl)morpholin-4-amine
CID 142274962
N-(2-ethyl-2-methylbutyl)morpholin-4-amine
CID 174766138
N-(3,3-dimethylbutyl)morpholin-4-amine
CID 83009128
N-(cyclobutylmethyl)morpholin-4-amine
CID 83009712
N-(3-ethoxy-2,2-dimethylcyclobutyl)morpholin-4-amine
CID 83010104
N-(2-methylpentyl)morpholin-4-amine
CID 83010754
4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine
CID 83011759
N-[1-(aminomethyl)cyclobutyl]morpholin-4-amine
CID 83013900
2-methyl-2-N-morpholin-4-ylpentane-1,2-diamine
CID 83015158
2,2-Dimethyl-5-(morpholin-4-ylamino)pentanenitrile
CID 83022231
N-(4-methylpentyl)morpholin-4-amine
CID 83156767

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclobutyl)methyl]morpholin-4-amine?
The IUPAC name of N-[(1-methylcyclobutyl)methyl]morpholin-4-amine (CID 130601083) is N-[(1-methylcyclobutyl)methyl]morpholin-4-amine.
What is the SMILES notation for N-[(1-methylcyclobutyl)methyl]morpholin-4-amine?
The canonical SMILES for N-[(1-methylcyclobutyl)methyl]morpholin-4-amine is CC1(CNN2CCOCC2)CCC1.
What is the InChIKey of N-[(1-methylcyclobutyl)methyl]morpholin-4-amine?
The InChIKey is FUOBMCFGKBPQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(3-2-4-10)9-11-12-5-7-13-8-6-12/h11H,2-9H2,1H3.
What are the key properties of N-[(1-methylcyclobutyl)methyl]morpholin-4-amine?
N-[(1-methylcyclobutyl)methyl]morpholin-4-amine has a molecular weight of 184.28 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclobutyl)methyl]morpholin-4-amine is sourced from PubChem (CID 130601083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).