1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine

C14H29N3O — CID 66259329

IUPAC1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine
SMILESCCNC1COCC1CN1CCC(N(C)C)CC1
InChIInChI=1S/C14H29N3O/c1-4-15-14-11-18-10-12(14)9-17-7-5-13(6-8-17)16(2)3/h12-15H,4-11H2,1-3H3
InChIKeyZYWZMXURGRWEPA-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.64
Rot. Bonds5

About 1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine

1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine (PubChem CID 66259329) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine
PubChem CID66259329
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine
SMILESCCNC1COCC1CN1CCC(N(C)C)CC1
InChIInChI=1S/C14H29N3O/c1-4-15-14-11-18-10-12(14)9-17-7-5-13(6-8-17)16(2)3/h12-15H,4-11H2,1-3H3
InChIKeyZYWZMXURGRWEPA-UHFFFAOYSA-N
XLogP0.64
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
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

1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpyrrolidin-3-amine
CID 66259336
N-ethyl-4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]oxolan-3-amine
CID 66258170
N-ethyl-4-[(4-propylpiperazin-1-yl)methyl]oxolan-3-amine
CID 66259708
N,N-dimethyl-1-[[4-(propylamino)oxan-3-yl]methyl]piperidin-4-amine
CID 103058865
N-ethyl-4-[[4-(2-methylpropyl)piperazin-1-yl]methyl]oxolan-3-amine
CID 66258964
4-[(3,4-dimethoxypyrrolidin-1-yl)methyl]-N-ethyloxolan-3-amine
CID 103534971
N-ethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine
CID 66258164
4-[(dimethylamino)methyl]-N-ethyloxolan-3-amine
CID 66259900
N-ethyl-3-[(4-propylpiperidin-1-yl)methyl]oxan-4-amine
CID 103059033
N-[[4-(ethylamino)oxolan-3-yl]methyl]-N,1-dimethylpiperidin-3-amine
CID 66258960
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

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine (CID 66259329) is 1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine is CCNC1COCC1CN1CCC(N(C)C)CC1.
What is the InChIKey of 1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine?
The InChIKey is ZYWZMXURGRWEPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-15-14-11-18-10-12(14)9-17-7-5-13(6-8-17)16(2)3/h12-15H,4-11H2,1-3H3.
What are the key properties of 1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine?
1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine has a molecular weight of 255.41 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 66259329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).