N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine

C12H24N2O — CID 62439473

IUPACN-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine
SMILESCC1CN(C(C)CCNC2CC2)CCO1
InChIInChI=1S/C12H24N2O/c1-10(5-6-13-12-3-4-12)14-7-8-15-11(2)9-14/h10-13H,3-9H2,1-2H3
InChIKeyRUTKSQQBULOADQ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds5

About N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine

N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine (PubChem CID 62439473) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine.

Molecular Properties

Compound NameN-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine
PubChem CID62439473
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine
SMILESCC1CN(C(C)CCNC2CC2)CCO1
InChIInChI=1S/C12H24N2O/c1-10(5-6-13-12-3-4-12)14-7-8-15-11(2)9-14/h10-13H,3-9H2,1-2H3
InChIKeyRUTKSQQBULOADQ-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methylmorpholin-4-yl)-N-propan-2-ylpentan-1-amine
CID 62439294
N-[3-(3,4-dimethylpyrrolidin-1-yl)butyl]cyclopropanamine
CID 79183577
3-(2-methyl-1,4-oxazepan-4-yl)-N-propan-2-ylbutan-1-amine
CID 62974621
4-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)pentan-1-amine
CID 55070458
N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine
CID 62462123
N-(2-methoxyethyl)-2-(2-methylmorpholin-4-yl)propan-1-amine
CID 62557805
N-[3-(3,5-dimethylpiperidin-1-yl)butyl]cyclopropanamine
CID 62424497
N-[3-(4-ethyl-3-methylpiperazin-1-yl)butyl]cyclopropanamine
CID 55215454
2-methyl-4-propan-2-ylmorpholine
CID 176666634
N-[2-methyl-3-(2-methyl-1,4-oxazepan-4-yl)butyl]cyclopropanamine
CID 79409708
4-(2-methylmorpholin-4-yl)pentan-2-one
CID 64697902
N-[3-(4-phenylpiperazin-1-yl)butyl]cyclopropanamine
CID 62425823

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine?
The IUPAC name of N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine (CID 62439473) is N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine.
What is the SMILES notation for N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine?
The canonical SMILES for N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine is CC1CN(C(C)CCNC2CC2)CCO1.
What is the InChIKey of N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine?
The InChIKey is RUTKSQQBULOADQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(5-6-13-12-3-4-12)14-7-8-15-11(2)9-14/h10-13H,3-9H2,1-2H3.
What are the key properties of N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine?
N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methylmorpholin-4-yl)butyl]cyclopropanamine is sourced from PubChem (CID 62439473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).