N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine

C15H30N2O — CID 62263014

IUPACN-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine
SMILESCCCN(CCC)CC1(CNC2CC2)CCOC1
InChIInChI=1S/C15H30N2O/c1-3-8-17(9-4-2)12-15(7-10-18-13-15)11-16-14-5-6-14/h14,16H,3-13H2,1-2H3
InChIKeyBWHJNCZQGBKPFE-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds9

About N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine

N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine (PubChem CID 62263014) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine
PubChem CID62263014
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine
SMILESCCCN(CCC)CC1(CNC2CC2)CCOC1
InChIInChI=1S/C15H30N2O/c1-3-8-17(9-4-2)12-15(7-10-18-13-15)11-16-14-5-6-14/h14,16H,3-13H2,1-2H3
InChIKeyBWHJNCZQGBKPFE-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-[(dipropylamino)methyl]oxan-3-yl]methyl]cyclopropanamine
CID 63740282
N-[[3-[[bis(2-methylpropyl)amino]methyl]oxolan-3-yl]methyl]cyclopropanamine
CID 62257834
N-[[3-[[butyl(ethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine
CID 63742234
N-[[3-[[propan-2-yl(propyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine
CID 63741893
2-[[3-(methylaminomethyl)oxolan-3-yl]methyl-propylamino]ethanol
CID 62260430
N-[[3-(trimethylsilylmethyl)oxolan-3-yl]methyl]cyclopropanamine
CID 106323583
N-[[3-[[3-methoxypropyl(methyl)amino]methyl]oxolan-3-yl]methyl]cyclopropanamine
CID 63007559
N-butyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]butan-1-amine
CID 62262712
N-[[4-[[cyclopropylmethyl(ethyl)amino]methyl]oxan-4-yl]methyl]cyclopropanamine
CID 63955478
1-[[[3-[(cyclopropylamino)methyl]oxolan-3-yl]methyl-methylamino]methyl]cyclopentan-1-ol
CID 114953501
[3-[[cyclopropylmethyl(propyl)amino]methyl]oxolan-3-yl]methanol
CID 62270932
N-[[4-[[butyl(cyclopropyl)amino]methyl]oxan-4-yl]methyl]cyclopropanamine
CID 62391501

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine (CID 62263014) is N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine is CCCN(CCC)CC1(CNC2CC2)CCOC1.
What is the InChIKey of N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine?
The InChIKey is BWHJNCZQGBKPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-8-17(9-4-2)12-15(7-10-18-13-15)11-16-14-5-6-14/h14,16H,3-13H2,1-2H3.
What are the key properties of N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine?
N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(dipropylamino)methyl]oxolan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62263014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).