4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide

C13H24N2O2 — CID 115293756

IUPAC4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide
SMILESCCCN(CC1CC1)C(=O)C1(N)CCOCC1
InChIInChI=1S/C13H24N2O2/c1-2-7-15(10-11-3-4-11)12(16)13(14)5-8-17-9-6-13/h11H,2-10,14H2,1H3
InChIKeyUDPOUBLPEFVXJM-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.14
Rot. Bonds5

About 4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide

4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide (PubChem CID 115293756) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide.

Molecular Properties

Compound Name4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide
PubChem CID115293756
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide
SMILESCCCN(CC1CC1)C(=O)C1(N)CCOCC1
InChIInChI=1S/C13H24N2O2/c1-2-7-15(10-11-3-4-11)12(16)13(14)5-8-17-9-6-13/h11H,2-10,14H2,1H3
InChIKeyUDPOUBLPEFVXJM-UHFFFAOYSA-N
XLogP1.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(cyclopropylmethyl)-3-methyl-N-propylcyclohexane-1-carboxamide
CID 64551240
4-amino-N,N-diethyloxane-4-carboxamide
CID 115293439
4-amino-N-[2-(methylamino)-2-oxoethyl]-N-propyloxane-4-carboxamide
CID 115294462
1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide
CID 81169225
4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyloxane-4-carboxamide
CID 63956780
1-amino-N,N-dipropylcyclobutane-1-carboxamide
CID 81167159
N-(cyclopropylmethyl)-1-(N'-hydroxycarbamimidoyl)-N-propylcyclopropane-1-carboxamide
CID 80597158
4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyloxane-4-carboxamide;hydrochloride
CID 120932569
4-amino-N-ethyl-N-(2-methoxyethyl)oxane-4-carboxamide
CID 115294699
3-amino-N-propyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 64893368
1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide
CID 81172156
N-(cyclopropylmethyl)-N-propylacetamide
CID 59001159

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide?
The IUPAC name of 4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide (CID 115293756) is 4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide.
What is the SMILES notation for 4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide?
The canonical SMILES for 4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide is CCCN(CC1CC1)C(=O)C1(N)CCOCC1.
What is the InChIKey of 4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide?
The InChIKey is UDPOUBLPEFVXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-7-15(10-11-3-4-11)12(16)13(14)5-8-17-9-6-13/h11H,2-10,14H2,1H3.
What are the key properties of 4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide?
4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(cyclopropylmethyl)-N-propyloxane-4-carboxamide is sourced from PubChem (CID 115293756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).