N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine

C10H20N2O — CID 166533410

IUPACN-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine
SMILESCNOCC1(CN2CCCC2)CC1
InChIInChI=1S/C10H20N2O/c1-11-13-9-10(4-5-10)8-12-6-2-3-7-12/h11H,2-9H2,1H3
InChIKeyCJQYBBCXFGTIGV-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.01
Rot. Bonds5

About N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine

N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine (PubChem CID 166533410) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine.

Molecular Properties

Compound NameN-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine
PubChem CID166533410
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine
SMILESCNOCC1(CN2CCCC2)CC1
InChIInChI=1S/C10H20N2O/c1-11-13-9-10(4-5-10)8-12-6-2-3-7-12/h11H,2-9H2,1H3
InChIKeyCJQYBBCXFGTIGV-UHFFFAOYSA-N
XLogP1.01
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(1-ethylpyrrolidin-3-yl)methoxy]methanamine
CID 117126707
N-(3-pyrrolidin-1-ylpropoxy)methanamine
CID 117126803
N-[[(3S)-1-methylpyrrolidin-3-yl]methoxy]methanamine
CID 137474492
1,1-dimethylcyclopropane;N-(3-pyrrolidin-1-ylpropoxy)methanamine
CID 153375971
O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine
CID 164878454
O-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methyl]hydroxylamine
CID 168995818
ethane;N-(3-pyrrolidin-1-ylpropoxy)methanamine
CID 177004561
N-[(1-methylpyrrolidin-3-yl)methoxy]methanamine
CID 105428701
[1-[[3-(Methoxymethyl)pyrrolidin-1-yl]methyl]cyclopropyl]methanamine
CID 115453905
N-[(1-propan-2-ylpyrrolidin-3-yl)methoxy]methanamine
CID 117126708

Frequently Asked Questions

What is the IUPAC name of N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine?
The IUPAC name of N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine (CID 166533410) is N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine.
What is the SMILES notation for N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine?
The canonical SMILES for N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine is CNOCC1(CN2CCCC2)CC1.
What is the InChIKey of N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine?
The InChIKey is CJQYBBCXFGTIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-13-9-10(4-5-10)8-12-6-2-3-7-12/h11H,2-9H2,1H3.
What are the key properties of N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine?
N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine has a molecular weight of 184.28 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine is sourced from PubChem (CID 166533410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).