N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine

C14H28N2O2 — CID 103556603

IUPACN-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine
SMILESCOC1(CCNCCCN2CCOCC2)CCC1
InChIInChI=1S/C14H28N2O2/c1-17-14(4-2-5-14)6-8-15-7-3-9-16-10-12-18-13-11-16/h15H,2-13H2,1H3
InChIKeyVOVDZKSUWJPEKR-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.26
Rot. Bonds8

About N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine

N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine (PubChem CID 103556603) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine
PubChem CID103556603
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine
SMILESCOC1(CCNCCCN2CCOCC2)CCC1
InChIInChI=1S/C14H28N2O2/c1-17-14(4-2-5-14)6-8-15-7-3-9-16-10-12-18-13-11-16/h15H,2-13H2,1H3
InChIKeyVOVDZKSUWJPEKR-UHFFFAOYSA-N
XLogP1.26
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

ethane;N-ethyl-3-morpholin-4-ylpropan-1-amine
CID 170595450
1-[(3-morpholin-4-ylpropylamino)methyl]cyclohexan-1-ol
CID 60899322
5-(3-morpholin-4-ylpropylamino)pentan-1-ol
CID 62227528
5-morpholin-4-yl-N-propylpentan-1-amine
CID 62437718
N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine
CID 28583738
4-(3-morpholin-4-ylpropylamino)butanenitrile
CID 43236907
N-(3-morpholin-4-ylpropyl)but-2-yn-1-amine
CID 62309941
4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 61044634
2-methyl-1-(3-morpholin-4-ylpropylamino)propan-2-ol
CID 60886953
N-[2-(3-ethoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine
CID 103163519
N-[(1-methylpiperidin-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine
CID 62655431
N-ethyl-3-(3-morpholin-4-ylpropylamino)propanamide
CID 55024787

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine?
The IUPAC name of N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine (CID 103556603) is N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine?
The canonical SMILES for N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine is COC1(CCNCCCN2CCOCC2)CCC1.
What is the InChIKey of N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine?
The InChIKey is VOVDZKSUWJPEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-17-14(4-2-5-14)6-8-15-7-3-9-16-10-12-18-13-11-16/h15H,2-13H2,1H3.
What are the key properties of N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine?
N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine has a molecular weight of 256.39 g/mol, XLogP of 1.26, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methoxycyclobutyl)ethyl]-3-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 103556603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).