N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide

C11H22N2O3 — CID 63754571

IUPACN-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide
SMILESCOCC(N)CN(C)C(=O)C1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-13(7-10(12)8-15-2)11(14)9-3-5-16-6-4-9/h9-10H,3-8,12H2,1-2H3
InChIKeyYXMNSRKGQZMEIX-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.15
Rot. Bonds5

About N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide

N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide (PubChem CID 63754571) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide
PubChem CID63754571
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide
SMILESCOCC(N)CN(C)C(=O)C1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-13(7-10(12)8-15-2)11(14)9-3-5-16-6-4-9/h9-10H,3-8,12H2,1-2H3
InChIKeyYXMNSRKGQZMEIX-UHFFFAOYSA-N
XLogP-0.15
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-3-methoxypropyl)-N-methylcyclopropanecarboxamide
CID 63753647
N-(2-amino-3-methoxypropyl)-N-methyloxolane-2-carboxamide
CID 63753656
N-(2-bromo-3-methoxypropyl)-N-methyloxolane-3-carboxamide
CID 80671642
3-methoxy-1-N-methyl-1-N-(oxan-4-yl)propane-1,2-diamine
CID 63937893
2-[methyl(oxane-4-carbonyl)amino]acetic acid
CID 28778128
N-(2-bromo-3-methoxypropyl)-N-methylcyclobutanecarboxamide
CID 80671637
N-(2-chloro-3-methoxypropyl)-N-methylcyclopentanecarboxamide
CID 63397916
N-(2-amino-3-methoxypropyl)-N,2-dimethylpropanamide
CID 63754189
N-(2-chloro-3-methoxypropyl)-N-methylcyclooctanecarboxamide
CID 65020722
N-methyloxane-4-carbohydrazide
CID 116845691
tert-butyl N-(2-amino-3-methoxypropyl)-N-methylcarbamate
CID 63753489
N-(2-amino-3-methoxypropyl)-N-methylheptanamide
CID 114754106

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide?
The IUPAC name of N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide (CID 63754571) is N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide.
What is the SMILES notation for N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide?
The canonical SMILES for N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide is COCC(N)CN(C)C(=O)C1CCOCC1.
What is the InChIKey of N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide?
The InChIKey is YXMNSRKGQZMEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-13(7-10(12)8-15-2)11(14)9-3-5-16-6-4-9/h9-10H,3-8,12H2,1-2H3.
What are the key properties of N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide?
N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide has a molecular weight of 230.31 g/mol, XLogP of -0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-3-methoxypropyl)-N-methyloxane-4-carboxamide is sourced from PubChem (CID 63754571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).