N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine

C14H29N3O — CID 66259708

IUPACN-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine
SMILESCCCN1CCN(CC2COCC2NCC)CC1
InChIInChI=1S/C14H29N3O/c1-3-5-16-6-8-17(9-7-16)10-13-11-18-12-14(13)15-4-2/h13-15H,3-12H2,1-2H3
InChIKeyBLNNFXUPRYFWMP-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.64
Rot. Bonds6

About N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine

N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine (PubChem CID 66259708) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine.

Molecular Properties

Compound NameN-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine
PubChem CID66259708
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine
SMILESCCCN1CCN(CC2COCC2NCC)CC1
InChIInChI=1S/C14H29N3O/c1-3-5-16-6-8-17(9-7-16)10-13-11-18-12-14(13)15-4-2/h13-15H,3-12H2,1-2H3
InChIKeyBLNNFXUPRYFWMP-UHFFFAOYSA-N
XLogP0.64
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-4-[[4-(2-methylpropyl)piperazin-1-yl]methyl]oxolan-3-amine
CID 66258964
1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine
CID 66259329
N-ethyl-4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]oxolan-3-amine
CID 66258170
4-[(3,4-dimethoxypyrrolidin-1-yl)methyl]-N-ethyloxolan-3-amine
CID 103534971
1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpyrrolidin-3-amine
CID 66259336
N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine
CID 66258164
N-ethyl-3-[(4-propylpiperidin-1-yl)methyl]oxan-4-amine
CID 103059033
N-propyl-4-[(4-propylazepan-1-yl)methyl]oxolan-3-amine
CID 66255259
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine
CID 66259711
4-(azocan-1-ylmethyl)-N-methyloxolan-3-amine
CID 66246956
N-ethyl-3,5-dimethyl-2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-amine
CID 64736598
4-[(dimethylamino)methyl]-N-ethyloxolan-3-amine
CID 66259900

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine?
The IUPAC name of N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine (CID 66259708) is N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine.
What is the SMILES notation for N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine?
The canonical SMILES for N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine is CCCN1CCN(CC2COCC2NCC)CC1.
What is the InChIKey of N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine?
The InChIKey is BLNNFXUPRYFWMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-5-16-6-8-17(9-7-16)10-13-11-18-12-14(13)15-4-2/h13-15H,3-12H2,1-2H3.
What are the key properties of N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine?
N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine has a molecular weight of 255.41 g/mol, XLogP of 0.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine is sourced from PubChem (CID 66259708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).