N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide

C17H31N7O2 — CID 25375723

IUPACN-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide
SMILESCN(C[C@H]1CCCCN1C)C(=O)CCn1nnnc1CN1CCOCC1
InChIInChI=1S/C17H31N7O2/c1-21-7-4-3-5-15(21)13-22(2)17(25)6-8-24-16(18-19-20-24)14-23-9-11-26-12-10-23/h15H,3-14H2,1-2H3/t15-/m1/s1
InChIKeySOUAQVHQMWTMFZ-OAHLLOKOSA-N
MW365.48 g/mol
LogP-0.16
Rot. Bonds7

About N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide

N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide (PubChem CID 25375723) has the molecular formula C17H31N7O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide.

Molecular Properties

Compound NameN-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide
PubChem CID25375723
Molecular FormulaC17H31N7O2
Molecular Weight365.48 g/mol
Exact Mass365.25
IUPAC NameN-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide
SMILESCN(C[C@H]1CCCCN1C)C(=O)CCn1nnnc1CN1CCOCC1
InChIInChI=1S/C17H31N7O2/c1-21-7-4-3-5-15(21)13-22(2)17(25)6-8-24-16(18-19-20-24)14-23-9-11-26-12-10-23/h15H,3-14H2,1-2H3/t15-/m1/s1
InChIKeySOUAQVHQMWTMFZ-OAHLLOKOSA-N
XLogP-0.16
TPSA79.62 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 5-0.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide?
The IUPAC name of N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide (CID 25375723) is N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide.
What is the SMILES notation for N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide?
The canonical SMILES for N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide is CN(C[C@H]1CCCCN1C)C(=O)CCn1nnnc1CN1CCOCC1.
What is the InChIKey of N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide?
The InChIKey is SOUAQVHQMWTMFZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H31N7O2/c1-21-7-4-3-5-15(21)13-22(2)17(25)6-8-24-16(18-19-20-24)14-23-9-11-26-12-10-23/h15H,3-14H2,1-2H3/t15-/m1/s1.
What are the key properties of N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide?
N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide has a molecular weight of 365.48 g/mol, XLogP of -0.16, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]propanamide is sourced from PubChem (CID 25375723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).